2-[[5-(2-cyclopentylethanoylamino)-1H-indol-3-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 2-[[5-(2-cyclopentylethanoylamino)-1H-indol-3-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 2-[[5-[(2-cyclopentylacetyl)amino]-1H-indol-3-yl]methyl]-3-methoxy-benzoic acid CAS Name: 2-[[5-[(2-cyclopentyl-1-oxoethyl)amino]-1H-indol-3-yl]methyl]-3-methoxybenzoic acid IUPAC Name: 2-[[5-[(2-cyclopentylacetyl)amino]-1H-indol-3-yl]methyl]-3-methoxybenzoic acid Traditional Name: 2-[[5-[(2-cyclopentylacetyl)amino]-1H-indol-3-yl]methyl]-3-methoxy-benzoic acid Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CC2=CNC3=C2C=C(C=C3)NC(=O)CC4CCCC4)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1CC2=CNC3=C2C=C(C=C3)NC(=O)CC4CCCC4)C(=O)O

InChI

InChI=1S/C24H26N2O4/c1-30-22-8-4-7-18(24(28)29)20(22)12-16-14-25-21-10-9-17(13-19(16)21)26-23(27)11-15-5-2-3-6-15/h4,7-10,13-15,25H,2-3,5-6,11-12H2,1H3,(H,26,27)(H,28,29)