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

Systemtic Name: 2-[1-[[(4-methoxycarbonylphenyl)methylamino]-phenyl-methyl]indol-3-yl]ethanoic acid Openeye Name: 2-[1-[[(4-methoxycarbonylphenyl)methylamino]-phenyl-methyl]indol-3-yl]acetic acid CAS Name: 2-[1-[[(4-methoxycarbonylphenyl)methylamino]-phenylmethyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-[[(4-methoxycarbonylphenyl)methylamino]-phenylmethyl]indol-3-yl]acetic acid Traditional Name: 2-[1-[[(4-carbomethoxybenzyl)amino]-phenyl-methyl]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)CNC(C2=CC=CC=C2)N3C=C(C4=CC=CC=C43)CC(=O)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(C2=CC=CC=C2)N3C=C(C4=CC=CC=C43)CC(=O)O

InChI

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