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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(1-phenethyl-2-benzimidazolyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(1-phenethylbenzimidazol-2-yl)thio]ethanone Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

InChI

InChI=1S/C25H23N3OS/c29-24(27-17-15-20-10-4-6-12-22(20)27)18-30-25-26-21-11-5-7-13-23(21)28(25)16-14-19-8-2-1-3-9-19/h1-13H,14-18H2