5-ethyl-1-methyl-4-(1-methylindol-2-yl)carbonyl-3,4-dihydro-2H-pyridine-6-carbonitrile

Systemtic Name: 5-ethyl-1-methyl-4-(1-methylindol-2-yl)carbonyl-3,4-dihydro-2H-pyridine-6-carbonitrile Openeye Name: 5-ethyl-1-methyl-4-(1-methylindole-2-carbonyl)-3,4-dihydro-2H-pyridine-6-carbonitrile CAS Name: 5-ethyl-1-methyl-4-[(1-methyl-2-indolyl)-oxomethyl]-3,4-dihydro-2H-pyridine-6-carbonitrile IUPAC Name: 5-ethyl-1-methyl-4-(1-methylindole-2-carbonyl)-3,4-dihydro-2H-pyridine-6-carbonitrile Traditional Name: 5-ethyl-1-methyl-4-(1-methylindole-2-carbonyl)-3,4-dihydro-2H-pyridine-6-carbonitrile Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(CCC1C(=O)C2=CC3=CC=CC=C3N2C)C)C#N

Isomeric SMILES

CCC1=C(N(CCC1C(=O)C2=CC3=CC=CC=C3N2C)C)C#N

InChI

InChI=1S/C19H21N3O/c1-4-14-15(9-10-21(2)18(14)12-20)19(23)17-11-13-7-5-6-8-16(13)22(17)3/h5-8,11,15H,4,9-10H2,1-3H3