(E)-2-(1-methyl-2-phenyl-indol-3-yl)carbonyl-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-(1-methyl-2-phenyl-indol-3-yl)carbonyl-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(1-methyl-2-phenyl-indole-3-carbonyl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-[(1-methyl-2-phenyl-3-indolyl)-oxomethyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(1-methyl-2-phenylindole-3-carbonyl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(1-methyl-2-phenyl-indole-3-carbonyl)-3-phenyl-acrylonitrile Formula: C25H18N2O MolecularWeight: 362.42322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=CC4=CC=CC=C4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)/C(=C/C4=CC=CC=C4)/C#N

InChI

InChI=1S/C25H18N2O/c1-27-22-15-9-8-14-21(22)23(24(27)19-12-6-3-7-13-19)25(28)20(17-26)16-18-10-4-2-5-11-18/h2-16H,1H3/b20-16+