1,5-dimethyl-2-[[1-(4-methylphenyl)sulfonylindol-3-yl]methyl]-2,3-dihydropyridin-4-one

Systemtic Name: 1,5-dimethyl-2-[[1-(4-methylphenyl)sulfonylindol-3-yl]methyl]-2,3-dihydropyridin-4-one Openeye Name: 1,5-dimethyl-2-[[1-(p-tolylsulfonyl)indol-3-yl]methyl]-2,3-dihydropyridin-4-one CAS Name: 1,5-dimethyl-2-[[1-(4-methylphenyl)sulfonyl-3-indolyl]methyl]-2,3-dihydropyridin-4-one IUPAC Name: 1,5-dimethyl-2-[[1-(4-methylphenyl)sulfonylindol-3-yl]methyl]-2,3-dihydropyridin-4-one Traditional Name: 1,5-dimethyl-2-[(1-tosylindol-3-yl)methyl]-2,3-dihydropyridin-4-one Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC4CC(=O)C(=CN4C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC4CC(=O)C(=CN4C)C

InChI

InChI=1S/C23H24N2O3S/c1-16-8-10-20(11-9-16)29(27,28)25-15-18(21-6-4-5-7-22(21)25)12-19-13-23(26)17(2)14-24(19)3/h4-11,14-15,19H,12-13H2,1-3H3