2-[2-[(4-methoxycarbonylphenyl)methylamino]-1-(phenylmethyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[(4-methoxycarbonylphenyl)methylamino]-1-(phenylmethyl)indol-3-yl]ethanoic acid Openeye Name: 2-[1-benzyl-2-[(4-methoxycarbonylphenyl)methylamino]indol-3-yl]acetic acid CAS Name: 2-[2-[(4-methoxycarbonylphenyl)methylamino]-1-(phenylmethyl)-3-indolyl]acetic acid IUPAC Name: 2-[1-benzyl-2-[(4-methoxycarbonylphenyl)methylamino]indol-3-yl]acetic acid Traditional Name: 2-[1-benzyl-2-[(4-carbomethoxybenzyl)amino]indol-3-yl]acetic acid Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C26H24N2O4/c1-32-26(31)20-13-11-18(12-14-20)16-27-25-22(15-24(29)30)21-9-5-6-10-23(21)28(25)17-19-7-3-2-4-8-19/h2-14,27H,15-17H2,1H3,(H,29,30)