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

Systemtic Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-methyl-3,6-dihydro-2H-pyridine-2-carbonitrile Openeye Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-methyl-3,6-dihydro-2H-pyridine-2-carbonitrile CAS Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-methyl-3,6-dihydro-2H-pyridine-2-carbonitrile IUPAC Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-methyl-3,6-dihydro-2H-pyridine-2-carbonitrile Traditional Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-methyl-3,6-dihydro-2H-pyridine-2-carbonitrile Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC(N(C1)CCC2=CNC3=CC=CC=C32)C#N)C

Isomeric SMILES

CCC1=C(CC(N(C1)CCC2=CNC3=CC=CC=C32)C#N)C

InChI

InChI=1S/C19H23N3/c1-3-15-13-22(17(11-20)10-14(15)2)9-8-16-12-21-19-7-5-4-6-18(16)19/h4-7,12,17,21H,3,8-10,13H2,1-2H3