(Z)-3-(1-methylindol-3-yl)-2-(3-methylphenyl)prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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