(2S)-2-[2-(1H-indol-3-yl)ethylamino]-2-thiophen-2-yl-ethanenitrile

Systemtic Name: (2S)-2-[2-(1H-indol-3-yl)ethylamino]-2-thiophen-2-yl-ethanenitrile Openeye Name: (2S)-2-[2-(1H-indol-3-yl)ethylamino]-2-(2-thienyl)acetonitrile CAS Name: (2S)-2-[2-(1H-indol-3-yl)ethylamino]-2-thiophen-2-ylacetonitrile IUPAC Name: (2S)-2-[2-(1H-indol-3-yl)ethylamino]-2-thiophen-2-ylacetonitrile Traditional Name: (2S)-2-[2-(1H-indol-3-yl)ethylamino]-2-(2-thienyl)acetonitrile Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(C#N)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN[C@@H](C#N)C3=CC=CS3

InChI

InChI=1S/C16H15N3S/c17-10-15(16-6-3-9-20-16)18-8-7-12-11-19-14-5-2-1-4-13(12)14/h1-6,9,11,15,18-19H,7-8H2/t15-/m0/s1