methyl 5-cyano-1-methyl-4-[2-(1-methylindol-2-yl)-2-oxidanylidene-ethyl]-4H-pyridine-3-carboxylate

Systemtic Name: methyl 5-cyano-1-methyl-4-[2-(1-methylindol-2-yl)-2-oxidanylidene-ethyl]-4H-pyridine-3-carboxylate Openeye Name: methyl 5-cyano-1-methyl-4-[2-(1-methylindol-2-yl)-2-oxo-ethyl]-4H-pyridine-3-carboxylate CAS Name: 5-cyano-1-methyl-4-[2-(1-methyl-2-indolyl)-2-oxoethyl]-4H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 5-cyano-1-methyl-4-[2-(1-methylindol-2-yl)-2-oxoethyl]-4H-pyridine-3-carboxylate Traditional Name: 5-cyano-4-[2-keto-2-(1-methylindol-2-yl)ethyl]-1-methyl-4H-pyridine-3-carboxylic acid methyl ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(C(=C1)C(=O)OC)CC(=O)C2=CC3=CC=CC=C3N2C)C#N

Isomeric SMILES

CN1C=C(C(C(=C1)C(=O)OC)CC(=O)C2=CC3=CC=CC=C3N2C)C#N

InChI

InChI=1S/C20H19N3O3/c1-22-11-14(10-21)15(16(12-22)20(25)26-3)9-19(24)18-8-13-6-4-5-7-17(13)23(18)2/h4-8,11-12,15H,9H2,1-3H3