2-(1H-indol-3-yl)-3-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: 2-(1H-indol-3-yl)-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: 2-(1H-indol-3-yl)-3-(p-tolyl)prop-2-enenitrile CAS Name: 2-(1H-indol-3-yl)-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: 2-(1H-indol-3-yl)-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: 2-(1H-indol-3-yl)-3-(p-tolyl)acrylonitrile Formula: C18H14N2 MolecularWeight: 258.31716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C=C(C#N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H14N2/c1-13-6-8-14(9-7-13)10-15(11-19)17-12-20-18-5-3-2-4-16(17)18/h2-10,12,20H,1H3