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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(1-phenyl-2-benzimidazolyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(1-phenylbenzimidazol-2-yl)thio]ethanone Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C23H19N3OS/c27-22(25-15-14-17-8-4-6-12-20(17)25)16-28-23-24-19-11-5-7-13-21(19)26(23)18-9-2-1-3-10-18/h1-13H,14-16H2