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

Systemtic Name: methyl 3-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: methyl 3-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]benzoate CAS Name: 3-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]benzoate Traditional Name: 3-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]benzoic acid methyl ester Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H14N2O4/c1-24-18(23)11-5-4-6-12(9-11)20-17(22)16(21)14-10-19-15-8-3-2-7-13(14)15/h2-10,19H,1H3,(H,20,22)