1,2,2-tris(2,3-dihydroindol-1-yl)ethanone

Names

[ CAS No. ]:
193754-46-0

[ Name ]:
1,2,2-tris(2,3-dihydroindol-1-yl)ethanone

[Synonym ]:
1H-Indole,1-[bis(2,3-dihydro-1H-indol-1-yl)acetyl]-2,3-dihydro

Chemical & Physical Properties

[ Molecular Formula ]:
C26H25N3O

[ Molecular Weight ]:
395.49600

[ Exact Mass ]:
395.20000

[ PSA ]:
26.79000

[ LogP ]:
4.22220

Related Compounds

  • 1-[5-(2,2-dimethoxyethylamino)-2,3-dihydroindol-1-yl]ethanone
  • 1,2-bis(2,3-dihydroindol-1-yl)ethanone,hydrochloride
  • 1-[2-(methoxymethyl)-4,6-dimethyl-2,3-dihydroindol-1-yl]ethanone
  • 1H-Indol-2-ol, 1-(chloroacetyl)-2,3-dihydro- (9CI)
  • 1-[2-(3,4-dimethoxyphenyl)-2,3-dihydroindol-1-yl]ethanone
  • 1-(2,4,6-trimethyl-2,3-dihydroindol-1-yl)ethanone
  • 5-Methyl-6-(trifluoromethyl)pyridazin-3-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-methyl-N-[1-(6-phenylpyridazin-3-yl)azetidin-3-yl]-1H-imidazole-4-sulfonamide
  • 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)-
  • (S)-4-(2-Fluoro-6-formylphenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • Pyrazinepropanoic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)-
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide