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

Systemtic Name: 2-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]indol-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]indol-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-1-indolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]indol-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]indol-1-yl]-N-(m-tolyl)acetamide Formula: C28H23N5O MolecularWeight: 445.51512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=NC5=C(N4)C=C(C=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=NC5=C(N4)C=C(C=C5)C

InChI

InChI=1S/C28H23N5O/c1-18-6-5-7-22(12-18)30-27(34)17-33-16-21(23-8-3-4-9-26(23)33)14-20(15-29)28-31-24-11-10-19(2)13-25(24)32-28/h3-14,16H,17H2,1-2H3,(H,30,34)(H,31,32)