2-[4-(cyclopentylmethoxy)-3-(1-methylindol-5-yl)phenyl]propanoic acid

Systemtic Name: 2-[4-(cyclopentylmethoxy)-3-(1-methylindol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentylmethoxy)-3-(1-methylindol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-(cyclopentylmethoxy)-3-(1-methyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 2-[4-(cyclopentylmethoxy)-3-(1-methylindol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cyclopentylmethoxy)-3-(1-methylindol-5-yl)phenyl]propionic acid Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)N(C=C4)C)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)N(C=C4)C)C(=O)O

InChI

InChI=1S/C24H27NO3/c1-16(24(26)27)18-8-10-23(28-15-17-5-3-4-6-17)21(14-18)19-7-9-22-20(13-19)11-12-25(22)2/h7-14,16-17H,3-6,15H2,1-2H3,(H,26,27)