4-[[5-(2-cyclopentylethanoylamino)-1H-indol-3-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[5-(2-cyclopentylethanoylamino)-1H-indol-3-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[5-[(2-cyclopentylacetyl)amino]-1H-indol-3-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[5-[(2-cyclopentyl-1-oxoethyl)amino]-1H-indol-3-yl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[5-[(2-cyclopentylacetyl)amino]-1H-indol-3-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[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=C(C=CC(=C1)C(=O)O)CC2=CNC3=C2C=C(C=C3)NC(=O)CC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CC2=CNC3=C2C=C(C=C3)NC(=O)CC4CCCC4

InChI

InChI=1S/C24H26N2O4/c1-30-22-12-17(24(28)29)7-6-16(22)11-18-14-25-21-9-8-19(13-20(18)21)26-23(27)10-15-4-2-3-5-15/h6-9,12-15,25H,2-5,10-11H2,1H3,(H,26,27)(H,28,29)