dimethyl 1-methyl-2-[2-(1-methylindol-2-yl)-2-oxidanylidene-ethyl]-2H-pyridine-3,5-dicarboxylate

Systemtic Name: dimethyl 1-methyl-2-[2-(1-methylindol-2-yl)-2-oxidanylidene-ethyl]-2H-pyridine-3,5-dicarboxylate Openeye Name: dimethyl 1-methyl-2-[2-(1-methylindol-2-yl)-2-oxo-ethyl]-2H-pyridine-3,5-dicarboxylate CAS Name: 1-methyl-2-[2-(1-methyl-2-indolyl)-2-oxoethyl]-2H-pyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-methyl-2-[2-(1-methylindol-2-yl)-2-oxoethyl]-2H-pyridine-3,5-dicarboxylate Traditional Name: 2-[2-keto-2-(1-methylindol-2-yl)ethyl]-1-methyl-2H-pyridine-3,5-dicarboxylic acid dimethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C(C1CC(=O)C2=CC3=CC=CC=C3N2C)C(=O)OC)C(=O)OC

Isomeric SMILES

CN1C=C(C=C(C1CC(=O)C2=CC3=CC=CC=C3N2C)C(=O)OC)C(=O)OC

InChI

InChI=1S/C21H22N2O5/c1-22-12-14(20(25)27-3)9-15(21(26)28-4)17(22)11-19(24)18-10-13-7-5-6-8-16(13)23(18)2/h5-10,12,17H,11H2,1-4H3