[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C26H21ClN2O6 MolecularWeight: 492.90774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C26H21ClN2O6/c1-33-23-11-17(21(12-24(23)34-2)29-25(31)16-8-3-5-9-19(16)27)26(32)35-14-22(30)18-13-28-20-10-6-4-7-15(18)20/h3-13,28H,14H2,1-2H3,(H,29,31)