4-[[6-[cyclopentyl(ethanoyl)amino]indol-1-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[6-[cyclopentyl(ethanoyl)amino]indol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-[acetyl(cyclopentyl)amino]indol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-[acetyl(cyclopentyl)amino]-1-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-[acetyl(cyclopentyl)amino]indol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-[acetyl(cyclopentyl)amino]indol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCC1)C2=CC3=C(C=C2)C=CN3CC4=C(C=C(C=C4)C(=O)O)OC

Isomeric SMILES

CC(=O)N(C1CCCC1)C2=CC3=C(C=C2)C=CN3CC4=C(C=C(C=C4)C(=O)O)OC

InChI

InChI=1S/C24H26N2O4/c1-16(27)26(20-5-3-4-6-20)21-10-9-17-11-12-25(22(17)14-21)15-19-8-7-18(24(28)29)13-23(19)30-2/h7-14,20H,3-6,15H2,1-2H3,(H,28,29)