2-(7-phenylmethoxy-1H-indol-3-yl)acetamide

Names

[ CAS No. ]:
858232-85-6

[ Name ]:
2-(7-phenylmethoxy-1H-indol-3-yl)acetamide

[Synonym ]:
7-Benzyloxyindole-3-acetamide
7-Benzyloxyindole-3-acetic amide

Chemical & Physical Properties

[ Molecular Formula ]:
C17H16N2O2

[ Molecular Weight ]:
280.32100

[ Exact Mass ]:
280.12100

[ PSA ]:
69.10000

[ LogP ]:
3.92440

Precursor & DownStream

Precursor

DownStream

  • 1H-Indole-3-ethanamine,7-(phenylmethoxy)-

Related Compounds

  • 2-(7-phenylmethoxy-1H-indol-3-yl)acetic acid
  • N,N-dimethyl-2-(7-phenylmethoxy-1H-indol-3-yl)ethanamine
  • 1H-Indole-3-ethanamine,7-(phenylmethoxy)-
  • (7Benzyloxy-indolymethyl)formamido-malonic Diethyl Ester
  • 2-(7-fluoro-1H-indol-3-yl)acetamide
  • 5-(Benzyloxy)indole-3-glyoxylamide
  • 3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butanoic acid
  • N1-((4-methoxytetrahydro-2H-thiopyran-4-yl)methyl)-N2-phenyloxalamide
  • (2S)-4-(1H-pyrazol-1-yl)butan-2-ol
  • (2R)-4-(1H-pyrazol-1-yl)butan-2-ol
  • (2R,3R,4R)-5,5-Bis(benzylthio)pentane-1,2,3,4-tetraol
  • 1-(cyclopropylsulfonyl)-4-((3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl)-1,4-diazepane
  • (4-(1H-indole-5-carbonyl)piperazin-1-yl)(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)methanone
  • 6-(1,1-Difluoroethyl)pyridine-3-carboxylic acid
  • 6-Ethoxy-5-fluoropyridin-3-ol
  • 3-[1-[5-Chloro-2-(trifluoromethyl)phenyl]ethoxy]-2-pyridinamine
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