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

Systemtic Name: (2S)-2-(2-fluorophenyl)-2-[2-(1H-indol-3-yl)ethylamino]ethanenitrile Openeye Name: (2S)-2-(2-fluorophenyl)-2-[2-(1H-indol-3-yl)ethylamino]acetonitrile CAS Name: (2S)-2-(2-fluorophenyl)-2-[2-(1H-indol-3-yl)ethylamino]acetonitrile IUPAC Name: (2S)-2-(2-fluorophenyl)-2-[2-(1H-indol-3-yl)ethylamino]acetonitrile Traditional Name: (2S)-2-(2-fluorophenyl)-2-[2-(1H-indol-3-yl)ethylamino]acetonitrile Formula: C18H16FN3 MolecularWeight: 293.338143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(C#N)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN[C@H](C#N)C3=CC=CC=C3F

InChI

InChI=1S/C18H16FN3/c19-16-7-3-1-6-15(16)18(11-20)21-10-9-13-12-22-17-8-4-2-5-14(13)17/h1-8,12,18,21-22H,9-10H2/t18-/m1/s1