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

Systemtic Name: 2-(1H-indol-3-yl)-2-[(phenylmethyl)amino]ethanenitrile Openeye Name: 2-(benzylamino)-2-(1H-indol-3-yl)acetonitrile CAS Name: 2-(1H-indol-3-yl)-2-[(phenylmethyl)amino]acetonitrile IUPAC Name: 2-(benzylamino)-2-(1H-indol-3-yl)acetonitrile Traditional Name: 2-(benzylamino)-2-(1H-indol-3-yl)acetonitrile Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C#N)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(C#N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15N3/c18-10-17(19-11-13-6-2-1-3-7-13)15-12-20-16-9-5-4-8-14(15)16/h1-9,12,17,19-20H,11H2