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

Systemtic Name: 3-[4-cyclopentyloxy-3-(1-methylindol-4-yl)phenyl]propanoic acid Openeye Name: 3-[4-(cyclopentoxy)-3-(1-methylindol-4-yl)phenyl]propanoic acid CAS Name: 3-[4-cyclopentyloxy-3-(1-methyl-4-indolyl)phenyl]propanoic acid IUPAC Name: 3-[4-cyclopentyloxy-3-(1-methylindol-4-yl)phenyl]propanoic acid Traditional Name: 3-[4-(cyclopentoxy)-3-(1-methylindol-4-yl)phenyl]propionic acid Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CC=C21)C3=C(C=CC(=C3)CCC(=O)O)OC4CCCC4

Isomeric SMILES

CN1C=CC2=C(C=CC=C21)C3=C(C=CC(=C3)CCC(=O)O)OC4CCCC4

InChI

InChI=1S/C23H25NO3/c1-24-14-13-19-18(7-4-8-21(19)24)20-15-16(10-12-23(25)26)9-11-22(20)27-17-5-2-3-6-17/h4,7-9,11,13-15,17H,2-3,5-6,10,12H2,1H3,(H,25,26)