(2S)-2-[2-(1H-indol-3-yl)ethylamino]-2-(4-methylphenyl)ethanenitrile

Systemtic Name: (2S)-2-[2-(1H-indol-3-yl)ethylamino]-2-(4-methylphenyl)ethanenitrile Openeye Name: (2S)-2-[2-(1H-indol-3-yl)ethylamino]-2-(p-tolyl)acetonitrile CAS Name: (2S)-2-[2-(1H-indol-3-yl)ethylamino]-2-(4-methylphenyl)acetonitrile IUPAC Name: (2S)-2-[2-(1H-indol-3-yl)ethylamino]-2-(4-methylphenyl)acetonitrile Traditional Name: (2S)-2-[2-(1H-indol-3-yl)ethylamino]-2-(p-tolyl)acetonitrile Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C#N)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3/c1-14-6-8-15(9-7-14)19(12-20)21-11-10-16-13-22-18-5-3-2-4-17(16)18/h2-9,13,19,21-22H,10-11H2,1H3/t19-/m1/s1