2-(1H-benzimidazol-2-ylsulfanyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1H-benzimidazol-2-ylthio)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(1H-benzimidazol-2-ylthio)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O2S/c1-12(24)23-9-8-13-10-14(6-7-17(13)23)20-18(25)11-26-19-21-15-4-2-3-5-16(15)22-19/h2-7,10H,8-9,11H2,1H3,(H,20,25)(H,21,22)