(3S)-3-(1-methylindol-3-yl)-3-phenyl-propanenitrile

Systemtic Name: (3S)-3-(1-methylindol-3-yl)-3-phenyl-propanenitrile Openeye Name: (3S)-3-(1-methylindol-3-yl)-3-phenyl-propanenitrile CAS Name: (3S)-3-(1-methyl-3-indolyl)-3-phenylpropanenitrile IUPAC Name: (3S)-3-(1-methylindol-3-yl)-3-phenylpropanenitrile Traditional Name: (3S)-3-(1-methylindol-3-yl)-3-phenyl-propionitrile Formula: C18H16N2 MolecularWeight: 260.33304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC#N)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H](CC#N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2/c1-20-13-17(16-9-5-6-10-18(16)20)15(11-12-19)14-7-3-2-4-8-14/h2-10,13,15H,11H2,1H3/t15-/m0/s1