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

Systemtic Name: N-(4-chlorophenyl)-2-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]indol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]indol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-1-indolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]indol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]indol-1-yl]acetamide Formula: C27H20ClN5O MolecularWeight: 465.9336

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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)CC(=O)NC5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C27H20ClN5O/c1-17-6-11-23-24(12-17)32-27(31-23)18(14-29)13-19-15-33(25-5-3-2-4-22(19)25)16-26(34)30-21-9-7-20(28)8-10-21/h2-13,15H,16H2,1H3,(H,30,34)(H,31,32)