2-[4-cyclopentyloxy-3-(1-ethylindol-5-yl)phenyl]propanoic acid

Systemtic Name: 2-[4-cyclopentyloxy-3-(1-ethylindol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentoxy)-3-(1-ethylindol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-cyclopentyloxy-3-(1-ethyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 2-[4-cyclopentyloxy-3-(1-ethylindol-5-yl)phenyl]propanoic acid Traditional Name: 2-[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)C(C)C(=O)O)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/c1-3-25-13-12-19-14-18(8-10-22(19)25)21-15-17(16(2)24(26)27)9-11-23(21)28-20-6-4-5-7-20/h8-16,20H,3-7H2,1-2H3,(H,26,27)