(E)-3-(1H-indol-3-yl)-2-(2-methylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(1H-indol-3-yl)-2-(2-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(1H-indol-3-yl)-2-(2-methylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(1H-indol-3-yl)-2-[(2-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(1H-indol-3-yl)-2-(2-methylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(1H-indol-3-yl)-2-o-toluoyl-acrylonitrile Formula: C19H14N2O MolecularWeight: 286.32726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(=CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)/C(=C/C2=CNC3=CC=CC=C32)/C#N

InChI

InChI=1S/C19H14N2O/c1-13-6-2-3-7-16(13)19(22)14(11-20)10-15-12-21-18-9-5-4-8-17(15)18/h2-10,12,21H,1H3/b14-10+