(E)-3-(1-methylindol-3-yl)-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(1-methylindol-3-yl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(1-methylindol-3-yl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(1-methyl-3-indolyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(1-methylindol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(1-methylindol-3-yl)acrylonitrile Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)C3=CC=CC=C3

InChI

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