3-methyl-6-(2-methylphenyl)-1-methylsulfonyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 3-methyl-6-(2-methylphenyl)-1-methylsulfonyl-6,7-dihydro-5H-indol-4-one Openeye Name: 3-methyl-1-methylsulfonyl-6-(o-tolyl)-6,7-dihydro-5H-indol-4-one CAS Name: 3-methyl-6-(2-methylphenyl)-1-methylsulfonyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 3-methyl-6-(2-methylphenyl)-1-methylsulfonyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-mesyl-3-methyl-6-(o-tolyl)-6,7-dihydro-5H-indol-4-one Formula: C17H19NO3S MolecularWeight: 317.40266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC3=C(C(=CN3S(=O)(=O)C)C)C(=O)C2

Isomeric SMILES

CC1=CC=CC=C1C2CC3=C(C(=CN3S(=O)(=O)C)C)C(=O)C2

InChI

InChI=1S/C17H19NO3S/c1-11-6-4-5-7-14(11)13-8-15-17(16(19)9-13)12(2)10-18(15)22(3,20)21/h4-7,10,13H,8-9H2,1-3H3