2-(1H-benzimidazol-2-ylsulfanyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(1H-benzimidazol-2-ylthio)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(1H-benzimidazol-2-ylthio)-1-(2-methylindolin-1-yl)ethanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3OS/c1-12-10-13-6-2-5-9-16(13)21(12)17(22)11-23-18-19-14-7-3-4-8-15(14)20-18/h2-9,12H,10-11H2,1H3,(H,19,20)