2-[(4-chlorophenyl)methylsulfonyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-chlorobenzyl)sulfonyl-1-(2-methylindolin-1-yl)ethanone Formula: C18H18ClNO3S MolecularWeight: 363.85842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO3S/c1-13-10-15-4-2-3-5-17(15)20(13)18(21)12-24(22,23)11-14-6-8-16(19)9-7-14/h2-9,13H,10-12H2,1H3