10382701
  CDK     1202211637

 26 29  0  0  0  0  0  0  0  0999 V2000
    7.5046   -0.2660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7764   -0.5399    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9562   -0.4508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6233    0.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1834   -1.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9907   -1.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0757   -0.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3268    0.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8031    0.3931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4702    1.1480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9271   -2.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7902    0.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5417   -1.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7902    0.9715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4781   -2.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5046    1.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2853   -2.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    1.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5046    2.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0757    1.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2422    0.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7902    2.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0757    2.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2422    2.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9896    1.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9896    2.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0 
  2  3  1  0  0  0  0 
  2  5  1  0  0  0  0 
  2  8  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  9  1  0  0  0  0 
  5  6  1  0  0  0  0 
  5 11  2  0  0  0  0 
  6  7  1  0  0  0  0 
  6 13  2  0  0  0  0 
  7  8  2  0  0  0  0 
  7 12  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 18  1  0  0  0  0 
 11 15  1  0  0  0  0 
 12 14  1  0  0  0  0 
 13 17  1  0  0  0  0 
 14 16  1  0  0  0  0 
 14 20  2  0  0  0  0 
 15 17  2  0  0  0  0 
 16 19  1  0  0  0  0 
 16 21  2  0  0  0  0 
 19 22  1  0  0  0  0 
 19 24  2  0  0  0  0 
 20 23  1  0  0  0  0 
 21 25  1  0  0  0  0 
 22 23  2  0  0  0  0 
 24 26  1  0  0  0  0 
 25 26  2  0  0  0  0 
M  END
> <ID>
CHEBI:185787

> <NAME>
JWH 018

> <STAR>
2

> <IUPAC_NAME>
naphthalen-1-yl-(1-pentylindol-3-yl)methanone

> <FORMULA>
C24H23NO

> <MASS>
341.454

> <MONOISOTOPIC_MASS>
341.17796

> <CHARGE>
0

> <SMILES>
O=C(C=1C=2C(N(CCCCC)C1)=CC=CC2)C=3C=4C(C=CC3)=CC=CC4

> <INCHI>
InChI=1S/C24H23NO/c1-2-3-8-16-25-17-22(20-13-6-7-15-23(20)25)24(26)21-14-9-11-18-10-4-5-12-19(18)21/h4-7,9-15,17H,2-3,8,16H2,1H3

> <INCHIKEY>
JDNLPKCAXICMBW-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
209414-07-3

> <CHEMIDPLUS>
209414-07-3

$$$$