2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanylpropan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]propan-1-one Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C4CCCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C4CCCCC4)C

InChI

InChI=1S/C24H31N3O2S/c1-15-16(2)27(21-8-6-5-7-9-21)24(25-15)30-17(3)23(29)20-10-11-22-19(14-20)12-13-26(22)18(4)28/h10-11,14,17,21H,5-9,12-13H2,1-4H3