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

Systemtic Name: 1-(1H-indol-3-yl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(1-isobutylbenzimidazol-2-yl)thio]ethanone Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3OS/c1-14(2)12-24-19-10-6-5-9-18(19)23-21(24)26-13-20(25)16-11-22-17-8-4-3-7-15(16)17/h3-11,14,22H,12-13H2,1-2H3