3-[4-cyclopentyloxy-3-(1-ethylindol-5-yl)phenyl]propanoic acid

Systemtic Name: 3-[4-cyclopentyloxy-3-(1-ethylindol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-(cyclopentoxy)-3-(1-ethylindol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-cyclopentyloxy-3-(1-ethyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 3-[4-cyclopentyloxy-3-(1-ethylindol-5-yl)phenyl]propanoic acid Traditional Name: 3-[4-(cyclopentoxy)-3-(1-ethylindol-5-yl)phenyl]propionic acid Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)C3=C(C=CC(=C3)CCC(=O)O)OC4CCCC4

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)C3=C(C=CC(=C3)CCC(=O)O)OC4CCCC4

InChI

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