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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 2-(1-isobutylbenzimidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylethanone Traditional Name: 2-[(1-isobutylbenzimidazol-2-yl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC4=CC=CC=C4N3CC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC4=CC=CC=C4N3CC(C)C

InChI

InChI=1S/C22H23N3OS/c1-14(2)12-25-19-11-7-6-10-18(19)24-22(25)27-13-20(26)21-15(3)23-17-9-5-4-8-16(17)21/h4-11,14,23H,12-13H2,1-3H3