1-(3,3-dimethyl-2H-indol-1-yl)-3-[5-methyl-1-(4-methylphenyl)sulfonyl-imidazol-4-yl]propan-1-one

Systemtic Name: 1-(3,3-dimethyl-2H-indol-1-yl)-3-[5-methyl-1-(4-methylphenyl)sulfonyl-imidazol-4-yl]propan-1-one Openeye Name: 1-(3,3-dimethylindolin-1-yl)-3-[5-methyl-1-(p-tolylsulfonyl)imidazol-4-yl]propan-1-one CAS Name: 1-(3,3-dimethyl-2H-indol-1-yl)-3-[5-methyl-1-(4-methylphenyl)sulfonyl-4-imidazolyl]-1-propanone IUPAC Name: 1-(3,3-dimethyl-2H-indol-1-yl)-3-[5-methyl-1-(4-methylphenyl)sulfonylimidazol-4-yl]propan-1-one Traditional Name: 1-(3,3-dimethylindolin-1-yl)-3-(5-methyl-1-tosyl-imidazol-4-yl)propan-1-one Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=NC(=C2C)CCC(=O)N3CC(C4=CC=CC=C43)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=NC(=C2C)CCC(=O)N3CC(C4=CC=CC=C43)(C)C

InChI

InChI=1S/C24H27N3O3S/c1-17-9-11-19(12-10-17)31(29,30)27-16-25-21(18(27)2)13-14-23(28)26-15-24(3,4)20-7-5-6-8-22(20)26/h5-12,16H,13-15H2,1-4H3