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

Systemtic Name: methyl 2-[[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanoyl]-methyl-amino]benzoate Openeye Name: methyl 2-[[2-(1,2-dimethylindol-3-yl)-2-oxo-acetyl]-methyl-amino]benzoate CAS Name: 2-[[2-(1,2-dimethyl-3-indolyl)-1,2-dioxoethyl]-methylamino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(1,2-dimethylindol-3-yl)-2-oxoacetyl]-methylamino]benzoate Traditional Name: 2-[[2-(1,2-dimethylindol-3-yl)-2-keto-acetyl]-methyl-amino]benzoic acid methyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N(C)C3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N(C)C3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C21H20N2O4/c1-13-18(14-9-5-7-11-16(14)22(13)2)19(24)20(25)23(3)17-12-8-6-10-15(17)21(26)27-4/h5-12H,1-4H3