(2S)-2-(4-fluorophenyl)-2-[2-(1H-indol-3-yl)ethylamino]ethanenitrile

Systemtic Name: (2S)-2-(4-fluorophenyl)-2-[2-(1H-indol-3-yl)ethylamino]ethanenitrile Openeye Name: (2S)-2-(4-fluorophenyl)-2-[2-(1H-indol-3-yl)ethylamino]acetonitrile CAS Name: (2S)-2-(4-fluorophenyl)-2-[2-(1H-indol-3-yl)ethylamino]acetonitrile IUPAC Name: (2S)-2-(4-fluorophenyl)-2-[2-(1H-indol-3-yl)ethylamino]acetonitrile Traditional Name: (2S)-2-(4-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=C(C=C3)F

Isomeric SMILES

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

InChI

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