N-(1-methylpiperidin-4-yl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(1-methylpiperidin-4-yl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(1-methyl-4-piperidyl)-N-(1-methylsulfonylindolin-5-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(1-methyl-4-piperidinyl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(1-methylpiperidin-4-yl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(1-mesylindolin-5-yl)-N-(1-methyl-4-piperidyl)-3-(trifluoromethyl)benzamide Formula: C23H26F3N3O3S MolecularWeight: 481.53105

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)C(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CN1CCC(CC1)N(C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)C(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H26F3N3O3S/c1-27-11-9-19(10-12-27)29(22(30)17-4-3-5-18(14-17)23(24,25)26)20-6-7-21-16(15-20)8-13-28(21)33(2,31)32/h3-7,14-15,19H,8-13H2,1-2H3