4-[[6-(2-cyclopentylethoxy)indol-1-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[6-(2-cyclopentylethoxy)indol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-(2-cyclopentylethoxy)indol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-(2-cyclopentylethoxy)-1-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-(2-cyclopentylethoxy)indol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-(2-cyclopentylethoxy)indol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC3=C2C=C(C=C3)OCCC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC3=C2C=C(C=C3)OCCC4CCCC4

InChI

InChI=1S/C24H27NO4/c1-28-23-14-19(24(26)27)6-7-20(23)16-25-12-10-18-8-9-21(15-22(18)25)29-13-11-17-4-2-3-5-17/h6-10,12,14-15,17H,2-5,11,13,16H2,1H3,(H,26,27)