1-(7-ethyl-1H-indol-3-yl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(1-isobutylbenzimidazol-2-yl)thio]ethanone Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC4=CC=CC=C4N3CC(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC4=CC=CC=C4N3CC(C)C

InChI

InChI=1S/C23H25N3OS/c1-4-16-8-7-9-17-18(12-24-22(16)17)21(27)14-28-23-25-19-10-5-6-11-20(19)26(23)13-15(2)3/h5-12,15,24H,4,13-14H2,1-3H3