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CHEBI:93348 - 1-(5-chloro-1H-indol-3-yl)-N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-2-methyl-2-propanamine

ChEBI IDCHEBI:93348
ChEBI Name1-(5-chloro-1H-indol-3-yl)-N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-2-methyl-2-propanamine
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FormulaC24H29ClN2O2
Net Charge0
Average Mass412.961
Monoisotopic Mass412.19176
SMILESCC(C)(Cc1cnc2ccc(Cl)cc12)NCCOc1ccccc1OCC1CC1
InChIInChI=1S/C24H29ClN2O2/c1-24(2,14-18-15-26-21-10-9-19(25)13-20(18)21)27-11-12-28-22-5-3-4-6-23(22)29-16-17-7-8-17/h3-6,9-10,13,15,17,26-27H,7-8,11-12,14,16H2,1-2H3
InChIKeyXLZHXAXXJVKTFM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(5-chloro-1H-indol-3-yl)-N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-2-methyl-2-propanamine (CHEBI:93348) is a indoles (CHEBI:24828)
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LSM-3721LINCS