(2-methyl-2,3-dihydroindol-1-yl)-[3-(methylsulfonylmethyl)phenyl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[3-(methylsulfonylmethyl)phenyl]methanone Openeye Name: (2-methylindolin-1-yl)-[3-(methylsulfonylmethyl)phenyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[3-(methylsulfonylmethyl)phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[3-(methylsulfonylmethyl)phenyl]methanone Traditional Name: [3-(mesylmethyl)phenyl]-(2-methylindolin-1-yl)methanone Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3S/c1-13-10-15-7-3-4-9-17(15)19(13)18(20)16-8-5-6-14(11-16)12-23(2,21)22/h3-9,11,13H,10,12H2,1-2H3