2-(1H-benzimidazol-2-ylsulfanyl)-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-indolin-1-yl-propan-1-one CAS Name: 2-(1H-benzimidazol-2-ylthio)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(1H-benzimidazol-2-ylthio)-1-indolin-1-yl-propan-1-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC=C4N3

InChI

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