N-(1-{2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2-oxoethyl}-1H-indol-4-yl)methanesulfonamide

Names

[ Name ]:
N-(1-{2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2-oxoethyl}-1H-indol-4-yl)methanesulfonamide

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₂H₂₄ClN₃O₄S

[ Molecular Weight ]:
462.0

Related Compounds

1-[6-(Piperidin-1-yl)pyridin-2-yl]piperazine
(2R)-1-(3-trifluoromethanesulfonylphenyl)propan-2-amine
3-(2-Hydroxy-4-methylphenyl)-2,2-dimethylcyclopropane-1-carboxylic acid
(R)-2-(tert-Butoxycarbonyl)-4-methyl-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid
(R)-(1-((3-Fluoropyrrolidin-1-yl)methyl)cyclobutyl)methanol
3-(difluoromethyl)-3-phenyl-3H-diazirine
3-[4-(7-Hydroxyhept-1-ynyl)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione
5,11-Etheno-7H-pyridazino[4a(2),5a(2):3,4]cyclobuta[1,2-d][1,2,4]triazolo[1,2-a]pyridazine-7,9(8H)-dione
(4-(Isoindolin-2-yl)phenyl)boronic acid
2-Piperidinemethanol, I+/--ethyl-6-methyl-, [2I+/-(R*),6I+/-]-

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