N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[1-(m-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[1-(3-methylphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[[1-(m-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC5=C(C=C4)N(CC5)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC5=C(C=C4)N(CC5)C(=O)C

InChI

InChI=1S/C26H24N4O2S/c1-17-6-5-7-21(14-17)30-24-9-4-3-8-22(24)28-26(30)33-16-25(32)27-20-10-11-23-19(15-20)12-13-29(23)18(2)31/h3-11,14-15H,12-13,16H2,1-2H3,(H,27,32)