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

Systemtic Name: 2-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-2-methyl-indol-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-2-methyl-indol-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-methyl-1-indolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-methylindol-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-2-methyl-indol-1-yl]acetamide Formula: C29H23N5O2 MolecularWeight: 473.52522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)C)C=C(C#N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)C)/C=C(\C#N)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C29H23N5O2/c1-18-24(15-21(16-30)29-32-25-8-4-5-9-26(25)33-29)23-7-3-6-10-27(23)34(18)17-28(36)31-22-13-11-20(12-14-22)19(2)35/h3-15H,17H2,1-2H3,(H,31,36)(H,32,33)/b21-15+