N,N-dimethyl-2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide

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Names

[ CAS No. ]:
66521-34-4

[ Name ]:
N,N-dimethyl-2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide

[Synonym ]:
2-[5-(benzyloxy)-1h-indol-3-yl]-n,n-dimethyl-2-oxoacetamide
N,N-dimethyl-2-<5-(benzyloxy)-1H-indol-3-yl>glyoxalylamide
5-BENZYLOXY-N,N-DIMETHYL-3-INDOLE-GLYOXYLAMIDE
(5-Benzyloxy-indol-3-yl)-glyoxylsaeure-dimethylamid
(5-benzyloxy-indol-3-yl)-glyoxylic acid dimethylamide

Chemical & Physical Properties

[ Density]:
1.261g/cm3

[ Boiling Point ]:
527.6ºC at 760 mmHg

[ Molecular Formula ]:
C19H18N2O3

[ Molecular Weight ]:
322.35800

[ Flash Point ]:
272.9ºC

[ Exact Mass ]:
322.13200

[ PSA ]:
62.40000

[ LogP ]:
3.01780

[ Index of Refraction ]:
1.646

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Oxalyl chloride
  • 5-Benzyloxyindole
  • Dimethylamine
  • Dimethylamine hydrochloride

DownStream

  • Bufotenine
  • N,N-Dimethyl-5-(benzyloxy)-1H-indole-3-ethanamine
  • Bufotenine methiodide

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine