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

Systemtic Name: 2-[4-(cyclopentylmethoxy)-3-(1-methylindol-4-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentylmethoxy)-3-(1-methylindol-4-yl)phenyl]propanoic acid CAS Name: 2-[4-(cyclopentylmethoxy)-3-(1-methyl-4-indolyl)phenyl]propanoic acid IUPAC Name: 2-[4-(cyclopentylmethoxy)-3-(1-methylindol-4-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cyclopentylmethoxy)-3-(1-methylindol-4-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=C4C=CN(C4=CC=C3)C)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2CCCC2)C3=C4C=CN(C4=CC=C3)C)C(=O)O

InChI

InChI=1S/C24H27NO3/c1-16(24(26)27)18-10-11-23(28-15-17-6-3-4-7-17)21(14-18)19-8-5-9-22-20(19)12-13-25(22)2/h5,8-14,16-17H,3-4,6-7,15H2,1-2H3,(H,26,27)