(E)-2-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(2-methylindoline-1-carbonyl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(2-methyl-2,3-dihydroindole-1-carbonyl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(2-methylindoline-1-carbonyl)-3-phenyl-acrylonitrile Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C19H16N2O/c1-14-11-16-9-5-6-10-18(16)21(14)19(22)17(13-20)12-15-7-3-2-4-8-15/h2-10,12,14H,11H2,1H3/b17-12+