N-[2-(1H-Indol-3-yl)ethyl]benzamide

Names

[ CAS No. ]:
4753-09-7

[ Name ]:
N-[2-(1H-Indol-3-yl)ethyl]benzamide

[Synonym ]:
N-(2-((4-methoxyphenyl)ethynyl)phenyl)-2,2,2-trifluoroacetamide
N-benzoyltryptamine
Nb-benzoyltryptamine
2,2,2-trifluoro-N-(2-((4-methoxyphenyl)ethynyl)phenyl)acetamide
N-(2-(1H-indol-3-yl)ethyl)benzamide
N-<2-(3-indolyl)ethyl>benzamide
tryptamine benzamide
Acetamide,2,2,2-trifluoro-N-[2-[(4-methoxyphenyl)ethynyl]phenyl]

Chemical & Physical Properties

[ Molecular Formula ]:
C17H16N2O

[ Molecular Weight ]:
264.32200

[ Exact Mass ]:
264.12600

[ PSA ]:
48.38000

[ LogP ]:
3.71520

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-amino-N-[2-(1H-indol-3-yl)ethyl]benzamide
  • 4-Chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide
  • 2-Hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide
  • 3,4-dichloro-N-[2-(1H-indol-3-yl)ethyl]benzamide
  • 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide
  • N-(2-(1H-indol-3-yl)ethyl)-2-(2,2,2-trifluoro-N-methylacetamido)benzamide
  • 2-Methyl2H-chromene-3-carboxylicacid
  • 2-(5-(4-fluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)-N-(4-phenoxyphenyl)acetamide
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(5-(4-fluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)acetamide
  • N-(4-ethylphenyl)-2-[5-(4-methoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamide
  • (3-Amino-5-((2,5-dimethylphenyl)amino)-4-(ethylsulfonyl)thiophen-2-yl)(4-fluorophenyl)methanone
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((3-(furan-2-ylmethyl)-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 7-chloro-N-(3,4-dimethylphenyl)-3-(phenylsulfonyl)[1,2,3]triazolo[1,5-a]quinazolin-5-amine
  • Cyclohexanone 5-methylpyrid-2-ylhydrazone
  • 2-[4-[(1-Oxo-2-propen-1-yl)amino]phenoxy]acetic acid
  • 2,4-Dioxabicyclo[3.3.1]nonane
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