1-[1-(benzenesulfonyl)indol-3-yl]-3-methylbut-2-en-1-one

Names

[ CAS No. ]:
102210-80-0

[ Name ]:
1-[1-(benzenesulfonyl)indol-3-yl]-3-methylbut-2-en-1-one

[Synonym ]:
1H-Indole,3-(3-methyl-1-oxo-2-butenyl)-1-(phenylsulfonyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C19H17NO3S

[ Molecular Weight ]:
339.40800

[ Exact Mass ]:
339.09300

[ PSA ]:
64.52000

[ LogP ]:
5.10800

Synthetic Route

Precursor & DownStream

Precursor

  • 3-methylcrotonoyl chloride
  • 1-(Phenylsulfonyl)-1H-indole
  • Indole
  • 1-(allyl)-1H-indole
  • 3-Bromoindole
  • chlorophenylsulfone
  • β-D-Lac-SH
  • 3-Bromo-1-(phenylsulfonyl)indole

DownStream

  • 3-(dimethylallyl)indole

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-Benzyl-3-azaspiro(5.5)undecane-2,4-dione
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-Amino-1-(5-O-(hydroxymethylphosphinyl)-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3,4,5-Trimethoxyphenylpropenoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde