2-(1H-indol-3-yl)-2-[methyl-(phenylmethyl)amino]ethanenitrile

Systemtic Name: 2-(1H-indol-3-yl)-2-[methyl-(phenylmethyl)amino]ethanenitrile Openeye Name: 2-[benzyl(methyl)amino]-2-(1H-indol-3-yl)acetonitrile CAS Name: 2-(1H-indol-3-yl)-2-[methyl-(phenylmethyl)amino]acetonitrile IUPAC Name: 2-[benzyl(methyl)amino]-2-(1H-indol-3-yl)acetonitrile Traditional Name: 2-[benzyl(methyl)amino]-2-(1H-indol-3-yl)acetonitrile Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(C#N)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1)C(C#N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17N3/c1-21(13-14-7-3-2-4-8-14)18(11-19)16-12-20-17-10-6-5-9-15(16)17/h2-10,12,18,20H,13H2,1H3