1-(2,3-dihydroindol-1-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(2-methylsulfanylbenzimidazol-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(methylthio)-1-benzimidazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-[2-(methylthio)benzimidazol-1-yl]ethanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43

InChI

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