(E)-3-(1-methylindol-3-yl)-2-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(1-methylindol-3-yl)-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(1-methylindol-3-yl)-2-(p-tolyl)prop-2-enenitrile CAS Name: (E)-3-(1-methyl-3-indolyl)-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-3-(1-methylindol-3-yl)-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(1-methylindol-3-yl)-2-(p-tolyl)acrylonitrile Formula: C19H16N2 MolecularWeight: 272.34374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CN(C3=CC=CC=C32)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C2=CN(C3=CC=CC=C32)C)/C#N

InChI

InChI=1S/C19H16N2/c1-14-7-9-15(10-8-14)16(12-20)11-17-13-21(2)19-6-4-3-5-18(17)19/h3-11,13H,1-2H3/b16-11-