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

Systemtic Name: ethyl 4-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: ethyl 4-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]benzoic acid ethyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H18N2O4/c1-3-26-20(25)13-8-10-14(11-9-13)22-19(24)18(23)17-12(2)21-16-7-5-4-6-15(16)17/h4-11,21H,3H2,1-2H3,(H,22,24)