2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-1-(2-methylindolin-1-yl)propan-1-one Formula: C29H29N3OS MolecularWeight: 467.62506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC(=C(N3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC(=C(N3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H29N3OS/c1-18-9-13-22(14-10-18)26-27(23-15-11-19(2)12-16-23)31-29(30-26)34-21(4)28(33)32-20(3)17-24-7-5-6-8-25(24)32/h5-16,20-21H,17H2,1-4H3,(H,30,31)