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

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-1-(1H-indol-3-yl)propan-1-one Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)C2=CNC3=CC=CC=C32)C4CCCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SC(C)C(=O)C2=CNC3=CC=CC=C32)C4CCCCC4)C

InChI

InChI=1S/C22H27N3OS/c1-14-15(2)25(17-9-5-4-6-10-17)22(24-14)27-16(3)21(26)19-13-23-20-12-8-7-11-18(19)20/h7-8,11-13,16-17,23H,4-6,9-10H2,1-3H3