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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1,2-diphenylindol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1,2-diphenylindol-3-yl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1,2-diphenyl-3-indolyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1,2-diphenylindol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1,2-diphenylindol-3-yl)acrylonitrile Formula: C30H20N4 MolecularWeight: 436.5066

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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)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=C(\C#N)/C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C30H20N4/c31-20-22(30-32-26-16-8-9-17-27(26)33-30)19-25-24-15-7-10-18-28(24)34(23-13-5-2-6-14-23)29(25)21-11-3-1-4-12-21/h1-19H,(H,32,33)/b22-19+