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CHEBI:47392 - [(1-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPYL}-1H-INDOL-5-YL)OXY]ACETIC ACID

Default Structure
ChEBI IDCHEBI:47392
ChEBI Name[(1-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPYL}-1H-INDOL-5-YL)OXY]ACETIC ACID
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC33H31NO5
Net Charge0
Average Mass521.613
Monoisotopic Mass521.22022
SMILES[H]OC(=O)C([H])([H])Oc1c([H])c([H])c2c(c1[H])c([H])c([H])n2C([H])([H])C([H])([H])C([H])([H])Oc1c([H])c([H])c2c([H])c(C(=O)c3c([H])c([H])c([H])c([H])c3[H])c([H])c([H])c2c1C([H])([H])C([H])([H])C([H])([H])[H]
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)38-19-6-17-34-18-16-25-21-27(12-14-30(25)34)39-22-32(35)36/h3-5,8-16,18,20-21H,2,6-7,17,19,22H2,1H3,(H,35,36)
InChIKeyCIJITCGUOBZSCP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
[(1-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPYL}-1H-INDOL-5-YL)OXY]ACETIC ACID (CHEBI:47392) is a unclassifieds (CHEBI:27189)
Synonyms  Source
[(1-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPYL}-1H-INDOL-5-YL)OXY]ACETIC ACIDPDBeChem
{[1-(3-{[6-(phenylcarbonyl)-1-propylnaphthalen-2-yl]oxy}propyl)-1H-indol-5-yl]oxy}acetic acidPDBeChem
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