(E)-3-(1,2-diphenylindol-3-yl)-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(1,2-diphenylindol-3-yl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(1,2-diphenylindol-3-yl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(1,2-diphenyl-3-indolyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(1,2-diphenylindol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(1,2-diphenylindol-3-yl)acrylonitrile Formula: C30H20N2O MolecularWeight: 424.4926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=C(C#N)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=C(\C#N)/C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H20N2O/c31-21-24(30(33)23-14-6-2-7-15-23)20-27-26-18-10-11-19-28(26)32(25-16-8-3-9-17-25)29(27)22-12-4-1-5-13-22/h1-20H/b24-20+