2-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]indol-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]indol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]indol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]indol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]indol-1-yl]-N-(p-tolyl)acetamide Formula: C28H23N5O MolecularWeight: 445.51512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=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=C(C=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/c1-18-7-10-22(11-8-18)30-27(34)17-33-16-21(23-5-3-4-6-26(23)33)14-20(15-29)28-31-24-12-9-19(2)13-25(24)32-28/h3-14,16H,17H2,1-2H3,(H,30,34)(H,31,32)