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

Systemtic Name: 2-[3-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]indol-1-yl]-N-phenyl-acetamide Formula: C27H21N5O MolecularWeight: 431.48854

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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=CC=C5)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=CC=C5)/C#N

InChI

InChI=1S/C27H21N5O/c1-18-11-12-23-24(13-18)31-27(30-23)19(15-28)14-20-16-32(25-10-6-5-9-22(20)25)17-26(33)29-21-7-3-2-4-8-21/h2-14,16H,17H2,1H3,(H,29,33)(H,30,31)/b19-14-