1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-methylsulfonylphenoxy)ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-methylsulfonylphenoxy)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(3-methylsulfonylphenoxy)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-methylsulfonylphenoxy)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-methylsulfonylphenoxy)ethanone Traditional Name: 2-(3-mesylphenoxy)-1-(2-methylindolin-1-yl)ethanone Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C18H19NO4S/c1-13-10-14-6-3-4-9-17(14)19(13)18(20)12-23-15-7-5-8-16(11-15)24(2,21)22/h3-9,11,13H,10,12H2,1-2H3