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

Systemtic Name: 1,5-dimethyl-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-2,3-dihydropyridin-4-one Openeye Name: 1,5-dimethyl-2-[1-(p-tolylsulfonyl)indol-3-yl]-2,3-dihydropyridin-4-one CAS Name: 1,5-dimethyl-2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-2,3-dihydropyridin-4-one IUPAC Name: 1,5-dimethyl-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-2,3-dihydropyridin-4-one Traditional Name: 1,5-dimethyl-2-(1-tosylindol-3-yl)-2,3-dihydropyridin-4-one Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4CC(=O)C(=CN4C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4CC(=O)C(=CN4C)C

InChI

InChI=1S/C22H22N2O3S/c1-15-8-10-17(11-9-15)28(26,27)24-14-19(18-6-4-5-7-20(18)24)21-12-22(25)16(2)13-23(21)3/h4-11,13-14,21H,12H2,1-3H3