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

Systemtic Name: 2-[[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methyl-indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-methyl-indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methyl-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methylindol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-methyl-indol-1-yl]methyl]benzonitrile Formula: C28H21N5 MolecularWeight: 427.49984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H21N5/c1-18-11-12-25-26(13-18)32-28(31-25)22(16-30)14-24-19(2)33(27-10-6-5-9-23(24)27)17-21-8-4-3-7-20(21)15-29/h3-14H,17H2,1-2H3,(H,31,32)