1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2-methyl-5-methylsulfonyl-phenyl)amino]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2-methyl-5-methylsulfonyl-phenyl)amino]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(2-methyl-5-methylsulfonyl-anilino)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-methyl-5-methylsulfonylanilino)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-methyl-5-methylsulfonylanilino)ethanone Traditional Name: 2-(5-mesyl-2-methyl-anilino)-1-(2-methylindolin-1-yl)ethanone Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)S(=O)(=O)C)C

InChI

InChI=1S/C19H22N2O3S/c1-13-8-9-16(25(3,23)24)11-17(13)20-12-19(22)21-14(2)10-15-6-4-5-7-18(15)21/h4-9,11,14,20H,10,12H2,1-3H3