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

Systemtic Name: (2R)-2-[2-(1H-indol-3-yl)ethylamino]-2-pyridin-3-yl-ethanenitrile Openeye Name: (2R)-2-[2-(1H-indol-3-yl)ethylamino]-2-(3-pyridyl)acetonitrile CAS Name: (2R)-2-[2-(1H-indol-3-yl)ethylamino]-2-(3-pyridinyl)acetonitrile IUPAC Name: (2R)-2-[2-(1H-indol-3-yl)ethylamino]-2-pyridin-3-ylacetonitrile Traditional Name: (2R)-2-[2-(1H-indol-3-yl)ethylamino]-2-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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