(E)-3-(7-methyl-2-phenyl-1H-indol-3-yl)-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(7-methyl-2-phenyl-1H-indol-3-yl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(7-methyl-2-phenyl-1H-indol-3-yl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(7-methyl-2-phenyl-1H-indol-3-yl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(7-methyl-2-phenyl-1H-indol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(7-methyl-2-phenyl-1H-indol-3-yl)acrylonitrile Formula: C25H18N2O MolecularWeight: 362.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2C=C(C#N)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2/C=C(\C#N)/C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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