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

Systemtic Name: (2R)-2-[2-(1H-indol-3-yl)ethylamino]-2-pyridin-2-yl-ethanenitrile Openeye Name: (2R)-2-[2-(1H-indol-3-yl)ethylamino]-2-(2-pyridyl)acetonitrile CAS Name: (2R)-2-[2-(1H-indol-3-yl)ethylamino]-2-(2-pyridinyl)acetonitrile IUPAC Name: (2R)-2-[2-(1H-indol-3-yl)ethylamino]-2-pyridin-2-ylacetonitrile Traditional Name: (2R)-2-[2-(1H-indol-3-yl)ethylamino]-2-(2-pyridyl)acetonitrile Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(C#N)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN[C@@H](C#N)C3=CC=CC=N3

InChI

InChI=1S/C17H16N4/c18-11-17(16-7-3-4-9-19-16)20-10-8-13-12-21-15-6-2-1-5-14(13)15/h1-7,9,12,17,20-21H,8,10H2/t17-/m0/s1