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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=CC=C3C(=O)OC

InChI

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