ethyl 5-cyano-6-(1H-indol-3-yl)-2-methyl-pyridine-3-carboxylate

Systemtic Name: ethyl 5-cyano-6-(1H-indol-3-yl)-2-methyl-pyridine-3-carboxylate Openeye Name: ethyl 5-cyano-6-(1H-indol-3-yl)-2-methyl-pyridine-3-carboxylate CAS Name: 5-cyano-6-(1H-indol-3-yl)-2-methyl-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-cyano-6-(1H-indol-3-yl)-2-methylpyridine-3-carboxylate Traditional Name: 5-cyano-6-(1H-indol-3-yl)-2-methyl-nicotinic acid ethyl ester Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C(=C1)C#N)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(C(=C1)C#N)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H15N3O2/c1-3-23-18(22)14-8-12(9-19)17(21-11(14)2)15-10-20-16-7-5-4-6-13(15)16/h4-8,10,20H,3H2,1-2H3