methyl 2-[[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanoyl]amino]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3=CC=CC=C3C(=O)OC

InChI

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