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

Systemtic Name: 2-[[3-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]-2-methyl-indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)vinyl]-2-methyl-indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]-2-methyl-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]-2-methylindol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)vinyl]-2-methyl-indol-1-yl]methyl]benzonitrile Formula: C28H21N5O MolecularWeight: 443.49924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=C(C#N)C4=NC5=C(N4)C=C(C=C5)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)/C=C(/C#N)\C4=NC5=C(N4)C=C(C=C5)OC

InChI

InChI=1S/C28H21N5O/c1-18-24(13-21(16-30)28-31-25-12-11-22(34-2)14-26(25)32-28)23-9-5-6-10-27(23)33(18)17-20-8-4-3-7-19(20)15-29/h3-14H,17H2,1-2H3,(H,31,32)/b21-13-