methyl 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O6/c1-26-16-8-12(20(25)28-3)15(9-17(16)27-2)22-19(24)18(23)13-10-21-14-7-5-4-6-11(13)14/h4-10,21H,1-3H3,(H,22,24)