methyl 5-cyano-1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 5-cyano-1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 5-cyano-1-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 5-cyano-1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-cyano-1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 5-cyano-6-keto-1-[2-keto-2-(2-methylindolin-1-yl)ethyl]nicotinic acid methyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=C(C=C(C3=O)C#N)C(=O)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C=C(C=C(C3=O)C#N)C(=O)OC

InChI

InChI=1S/C19H17N3O4/c1-12-7-13-5-3-4-6-16(13)22(12)17(23)11-21-10-15(19(25)26-2)8-14(9-20)18(21)24/h3-6,8,10,12H,7,11H2,1-2H3