1-(1H-indol-3-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(1-phenyl-2-benzimidazolyl)thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(1-phenylbenzimidazol-2-yl)thio]ethanone Formula: C23H17N3OS MolecularWeight: 383.46558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H17N3OS/c27-22(18-14-24-19-11-5-4-10-17(18)19)15-28-23-25-20-12-6-7-13-21(20)26(23)16-8-2-1-3-9-16/h1-14,24H,15H2