2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1H-indol-3-yl)ethanone

Names

[ CAS No. ]:
113369-28-1

[ Name ]:
2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1H-indol-3-yl)ethanone

[Synonym ]:
2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(1H-indol-3-yl)ethanone
1-(3-indolyl)-2-<2-(3,4-dimethoxyphenyl)ethyl>aminoethanol
Ethanone,2-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-1-(1H-indol-3-yl)

Chemical & Physical Properties

[ Molecular Formula ]:
C20H22N2O3

[ Molecular Weight ]:
338.40000

[ Exact Mass ]:
338.16300

[ PSA ]:
63.35000

[ LogP ]:
3.59100

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3CAI
  • 3,4-Dimethoxyphenethylamine
  • Indole

DownStream

Related Compounds

  • 2-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dihydro-3H-[1,2,6]thiadiazepino[6,7-a]benzimidazole 1,1-dioxide
  • 2-[2-(3,4-dimethoxyphenyl)ethyl]-7-fluoro-1-(4-methylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • Quinoxaline, 2-[2-(3,4-dimethoxyphenyl)ethenyl]-
  • 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(1H-indol-4-yl)acetamide
  • 2-[2-(3,4-dimethoxyphenyl)ethenyl]-3,1-benzoxazin-4-one
  • 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(5-phenylthiophen-2-yl)ethanol,hydrochloride
  • 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-hydroxyphenyl)-6,8-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • Methyl 2-amino-5-propylbenzoate
  • (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic acid
  • N-(4-aminobutyl)-4-(aminomethyl)benzamide
  • 6-methyl-2-(oxan-2-yl)-1H-1,3-benzodiazole
  • 3-Oxo-3-(3-pyridazin-4-yl-phenyl)-propionic acid tert-butyl ester
  • 3-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)morpholine
  • Ethanone, 1-(3-bromo-2-thienyl)-2-[(2,5-difluorophenyl)sulfinyl]-
  • 5-Pyrimidinecarboxylic acid, 2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-4-[[(1S)-1-(4-fluorophenyl)butyl]amino]-, ethyl ester
  • N-(2-methylbut-3-yn-2-yl)pentan-1-amine
  • 5-(1-methyl-1H-pyrazol-5-yl)furan-2-carboxylic acid
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