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

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-indolin-1-yl-propan-1-one CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-1-indolin-1-yl-propan-1-one Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)N2CCC3=CC=CC=C32)C4CCCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SC(C)C(=O)N2CCC3=CC=CC=C32)C4CCCCC4)C

InChI

InChI=1S/C22H29N3OS/c1-15-16(2)25(19-10-5-4-6-11-19)22(23-15)27-17(3)21(26)24-14-13-18-9-7-8-12-20(18)24/h7-9,12,17,19H,4-6,10-11,13-14H2,1-3H3