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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CCN(C(C1)C#N)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC1=CCN(C(C1)C#N)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H23N3/c1-2-5-15-8-10-22(17(12-15)13-20)11-9-16-14-21-19-7-4-3-6-18(16)19/h3-4,6-8,14,17,21H,2,5,9-12H2,1H3