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

Systemtic Name: ethyl 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: ethyl 2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]benzoate CAS Name: 2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]benzoate Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]benzoic acid ethyl ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O4/c1-2-25-19(24)13-8-4-6-10-16(13)21-18(23)17(22)14-11-20-15-9-5-3-7-12(14)15/h3-11,20H,2H2,1H3,(H,21,23)