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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O/c1-13-5-4-6-14(9-13)19(22)15(11-20)10-16-12-21-18-8-3-2-7-17(16)18/h2-10,12,21H,1H3/b15-10+