1-(2,3-dihydroindol-1-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(1-methyl-2-benzimidazolyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1-methylbenzimidazol-2-yl)sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(1-methylbenzimidazol-2-yl)thio]ethanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)N3CCC4=CC=CC=C43

InChI

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