(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone

Systemtic Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone Openeye Name: (2-methyl-1-methylsulfonyl-indolin-5-yl)-[3-(trifluoromethyl)-1-piperidyl]methanone CAS Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[3-(trifluoromethyl)-1-piperidinyl]methanone IUPAC Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone Traditional Name: (1-mesyl-2-methyl-indolin-5-yl)-[3-(trifluoromethyl)piperidino]methanone Formula: C17H21F3N2O3S MolecularWeight: 390.42045

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCCC(C3)C(F)(F)F

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCCC(C3)C(F)(F)F

InChI

InChI=1S/C17H21F3N2O3S/c1-11-8-13-9-12(5-6-15(13)22(11)26(2,24)25)16(23)21-7-3-4-14(10-21)17(18,19)20/h5-6,9,11,14H,3-4,7-8,10H2,1-2H3