1-(2,3-dihydroindol-1-yl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(1-isobutylbenzimidazol-2-yl)thio]ethanone Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3OS/c1-15(2)13-24-19-10-6-4-8-17(19)22-21(24)26-14-20(25)23-12-11-16-7-3-5-9-18(16)23/h3-10,15H,11-14H2,1-2H3