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CHEBI:42393 - (5-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPOXY}-1H-INDOL-1-YL)ACETIC ACID

Default Structure
ChEBI IDCHEBI:42393
ChEBI Name(5-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPOXY}-1H-INDOL-1-YL)ACETIC ACID
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC33H31NO5
Net Charge0
Average Mass521.613
Monoisotopic Mass521.22022
SMILES[H]OC(=O)C([H])([H])n1c([H])c([H])c2c([H])c(OC([H])([H])C([H])([H])C([H])([H])Oc3c([H])c([H])c4c([H])c(C(=O)c5c([H])c([H])c([H])c([H])c5[H])c([H])c([H])c4c3C([H])([H])C([H])([H])C([H])([H])[H])c([H])c([H])c21
InChIInChI=1S/C33H31NO5/c1-2-7-29-28-13-10-26(33(37)23-8-4-3-5-9-23)20-24(28)11-15-31(29)39-19-6-18-38-27-12-14-30-25(21-27)16-17-34(30)22-32(35)36/h3-5,8-17,20-21H,2,6-7,18-19,22H2,1H3,(H,35,36)
InChIKeyZXWVCCFKIRBLDP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
(5-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPOXY}-1H-INDOL-1-YL)ACETIC ACID (CHEBI:42393) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(5-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPOXY}-1H-INDOL-1-YL)ACETIC ACIDPDBeChem
[5-(3-{[6-(phenylcarbonyl)-1-propylnaphthalen-2-yl]oxy}propoxy)-1H-indol-1-yl]acetic acidPDBeChem
Manual XrefsDatabases
EHAPDBeChem