2-[[3-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]indol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]indol-1-yl]methyl]benzonitrile Formula: C27H19N5 MolecularWeight: 413.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C#N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C#N)/C#N

InChI

InChI=1S/C27H19N5/c1-18-10-11-24-25(12-18)31-27(30-24)21(15-29)13-22-17-32(26-9-5-4-8-23(22)26)16-20-7-3-2-6-19(20)14-28/h2-13,17H,16H2,1H3,(H,30,31)/b21-13+