3-[2-(cyclopentylmethoxy)-6-(1-methylindol-4-yl)phenyl]propanoic acid

Systemtic Name: 3-[2-(cyclopentylmethoxy)-6-(1-methylindol-4-yl)phenyl]propanoic acid Openeye Name: 3-[2-(cyclopentylmethoxy)-6-(1-methylindol-4-yl)phenyl]propanoic acid CAS Name: 3-[2-(cyclopentylmethoxy)-6-(1-methyl-4-indolyl)phenyl]propanoic acid IUPAC Name: 3-[2-(cyclopentylmethoxy)-6-(1-methylindol-4-yl)phenyl]propanoic acid Traditional Name: 3-[2-(cyclopentylmethoxy)-6-(1-methylindol-4-yl)phenyl]propionic acid Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CC=C21)C3=C(C(=CC=C3)OCC4CCCC4)CCC(=O)O

Isomeric SMILES

CN1C=CC2=C(C=CC=C21)C3=C(C(=CC=C3)OCC4CCCC4)CCC(=O)O

InChI

InChI=1S/C24H27NO3/c1-25-15-14-20-18(8-4-10-22(20)25)19-9-5-11-23(21(19)12-13-24(26)27)28-16-17-6-2-3-7-17/h4-5,8-11,14-15,17H,2-3,6-7,12-13,16H2,1H3,(H,26,27)