4-(1H-indol-3-yl)-N-phenylbutanamide

Names

[ CAS No. ]:
57932-47-5

[ Name ]:
4-(1H-indol-3-yl)-N-phenylbutanamide

[Synonym ]:
4-indol-3-yl-N-phenyl-butyramide
1H-Indole-3-butanamide,N-phenyl
N-phenyl indole-3-butyramide

Chemical & Physical Properties

[ Molecular Formula ]:
C18H18N2O

[ Molecular Weight ]:
278.34800

[ Exact Mass ]:
278.14200

[ PSA ]:
48.38000

[ LogP ]:
4.77880

Related Compounds

  • 4-(1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine trifluoroacetate
  • 4-(1H-indol-3-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine trifluoroacetate
  • 5-fluoro-4-(1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine trifluoroacetate
  • (+-)-4-(Indol-3-yl)-buttersaeure-(β-phenyl-isopropylamid)
  • 4-(1H-Indol-3-yl)-1-butanamine
  • 4-(1H-indol-3-yl)-1-methylpiperidin-3-ol
  • rel-(1R,2R)-N1,N2-Bis[(3,4-dimethoxyphenyl)methyl]-N1-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1-yl]-1,2-cyclohexanediamine
  • N-Demethylspinosyn D
  • 2-(1-Sulfanylethyl)benzene-1,3-diol
  • 2,2'-((1-(2,6-Dihydroxyphenyl)ethyl)azanediyl)diacetic acid
  • 6-O-(E)-p-Hydroxy-cinnamoyl-glucose
  • 2-(2'-Methoxy-[1,1'-biphenyl]-3-yl)-1,3-dioxolane
  • N-(4'-Ethoxy-[1,1'-biphenyl]-2-yl)-1,1-diphenylmethanimine
  • Methyl 7-(1-methylpyrazol-4-yl)-2-methylsulfonylthieno[3,2-d]pyrimidine-6-carboxylate
  • Methyl 7-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]-2-methylsulfonylthieno[3,2-d]pyrimidine-6-carboxylate
  • 3-Cyclobutyl-3,3-difluoropropanoic acid
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