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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(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/c1-14-5-4-6-15(11-14)19(12-20)21-10-9-16-13-22-18-8-3-2-7-17(16)18/h2-8,11,13,19,21-22H,9-10H2,1H3/t19-/m1/s1