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CHEBI:47388 - 2-[(1-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPYL}-1H-INDOL-4-YL)OXY]-2-METHYLPROPANOIC ACID

Default Structure
ChEBI IDCHEBI:47388
ChEBI Name2-[(1-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPYL}-1H-INDOL-4-YL)OXY]-2-METHYLPROPANOIC ACID
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC35H35NO5
Net Charge0
Average Mass549.667
Monoisotopic Mass549.25152
SMILES[H]OC(=O)C(Oc1c([H])c([H])c([H])c2c1c([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])(C([H])([H])[H])C([H])([H])[H]
InChIInChI=1S/C35H35NO5/c1-4-10-28-27-17-15-26(33(37)24-11-6-5-7-12-24)23-25(27)16-18-31(28)40-22-9-20-36-21-19-29-30(36)13-8-14-32(29)41-35(2,3)34(38)39/h5-8,11-19,21,23H,4,9-10,20,22H2,1-3H3,(H,38,39)
InChIKeyPTLLEIWUBIYUFA-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-[(1-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPYL}-1H-INDOL-4-YL)OXY]-2-METHYLPROPANOIC ACID (CHEBI:47388) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-[(1-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPYL}-1H-INDOL-4-YL)OXY]-2-METHYLPROPANOIC ACIDPDBeChem
2-methyl-2-{[1-(3-{[6-(phenylcarbonyl)-1-propylnaphthalen-2-yl]oxy}propyl)-1H-indol-4-yl]oxy}propanoic acidPDBeChem
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