(5-methylsulfonyl-2,3-dihydroindol-1-yl)-[4-(trifluoromethyl)phenyl]methanone

Systemtic Name: (5-methylsulfonyl-2,3-dihydroindol-1-yl)-[4-(trifluoromethyl)phenyl]methanone Openeye Name: (5-methylsulfonylindolin-1-yl)-[4-(trifluoromethyl)phenyl]methanone CAS Name: (5-methylsulfonyl-2,3-dihydroindol-1-yl)-[4-(trifluoromethyl)phenyl]methanone IUPAC Name: (5-methylsulfonyl-2,3-dihydroindol-1-yl)-[4-(trifluoromethyl)phenyl]methanone Traditional Name: (5-mesylindolin-1-yl)-[4-(trifluoromethyl)phenyl]methanone Formula: C17H14F3NO3S MolecularWeight: 369.35817

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H14F3NO3S/c1-25(23,24)14-6-7-15-12(10-14)8-9-21(15)16(22)11-2-4-13(5-3-11)17(18,19)20/h2-7,10H,8-9H2,1H3