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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanone Openeye Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(1-hexyl-2-benzimidazolyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1-hexylbenzimidazol-2-yl)sulfanylethanone Traditional Name: 2-[(1-hexylbenzimidazol-2-yl)thio]-1-indolin-1-yl-ethanone Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H27N3OS/c1-2-3-4-9-15-26-21-13-8-6-11-19(21)24-23(26)28-17-22(27)25-16-14-18-10-5-7-12-20(18)25/h5-8,10-13H,2-4,9,14-17H2,1H3