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

Systemtic Name: (E)-2-(phenylcarbonyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(2-phenyl-1H-indol-3-yl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(2-phenyl-1H-indol-3-yl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(2-phenyl-1H-indol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(2-phenyl-1H-indol-3-yl)acrylonitrile Formula: C24H16N2O MolecularWeight: 348.39664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=C(C#N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)/C=C(\C#N)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H16N2O/c25-16-19(24(27)18-11-5-2-6-12-18)15-21-20-13-7-8-14-22(20)26-23(21)17-9-3-1-4-10-17/h1-15,26H/b19-15+