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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C#N)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

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