1-[2-(1H-indol-3-yl)ethyl]-4-methyl-3,6-dihydro-2H-pyridine-2-carbonitrile

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-4-methyl-3,6-dihydro-2H-pyridine-2-carbonitrile Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-4-methyl-3,6-dihydro-2H-pyridine-2-carbonitrile CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-4-methyl-3,6-dihydro-2H-pyridine-2-carbonitrile IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-4-methyl-3,6-dihydro-2H-pyridine-2-carbonitrile Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-4-methyl-3,6-dihydro-2H-pyridine-2-carbonitrile Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(C(C1)C#N)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CCN(C(C1)C#N)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N3/c1-13-6-8-20(15(10-13)11-18)9-7-14-12-19-17-5-3-2-4-16(14)17/h2-6,12,15,19H,7-10H2,1H3