4-[[(2-methoxycarbonyl-1H-indol-3-yl)-phenyl-methyl]amino]benzoic acid

Systemtic Name: 4-[[(2-methoxycarbonyl-1H-indol-3-yl)-phenyl-methyl]amino]benzoic acid Openeye Name: 4-[[(2-methoxycarbonyl-1H-indol-3-yl)-phenyl-methyl]amino]benzoic acid CAS Name: 4-[[(2-methoxycarbonyl-1H-indol-3-yl)-phenylmethyl]amino]benzoic acid IUPAC Name: 4-[[(2-methoxycarbonyl-1H-indol-3-yl)-phenylmethyl]amino]benzoic acid Traditional Name: 4-[[(2-carbomethoxy-1H-indol-3-yl)-phenyl-methyl]amino]benzoic acid Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C24H20N2O4/c1-30-24(29)22-20(18-9-5-6-10-19(18)26-22)21(15-7-3-2-4-8-15)25-17-13-11-16(12-14-17)23(27)28/h2-14,21,25-26H,1H3,(H,27,28)