(2R)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-ethanenitrile

Systemtic Name: (2R)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-ethanenitrile Openeye Name: (2R)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-acetonitrile CAS Name: (2R)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenylacetonitrile IUPAC Name: (2R)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenylacetonitrile Traditional Name: (2R)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-acetonitrile Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3/c19-12-18(14-6-2-1-3-7-14)20-11-10-15-13-21-17-9-5-4-8-16(15)17/h1-9,13,18,20-21H,10-11H2/t18-/m0/s1