2-benzamido-3-(1H-indol-3-yl)prop-2-enoic acid

Names

[ CAS No. ]:
85622-38-4

[ Name ]:
2-benzamido-3-(1H-indol-3-yl)prop-2-enoic acid

[Synonym ]:
2-Propenoic acid,2-(benzoylamino)-3-(1H-indol-3-yl)-,(Z)
(Z)-2-benzamido-3-(indol-3'-yl)propenoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C18H14N2O3

[ Molecular Weight ]:
306.31500

[ Exact Mass ]:
306.10000

[ PSA ]:
85.68000

[ LogP ]:
3.59820

Synthetic Route


Related Compounds

  • 2-acetamido-3-(1H-indol-3-yl)prop-2-enoic acid
  • 2-cyano-3-(1H-indol-3-yl)prop-2-enoic acid
  • 3-(2,3-dihydro-1H-indol-3-yl)prop-2-enoic acid
  • α,β-didehydrotryptophan
  • ethenylurea; (Z)-3-(1H-indol-3-yl)prop-2-enoic acid
  • 2-benzamido-3-pyridin-3-yl-prop-2-enoic acid
  • 5-bromo-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide
  • 1-(4-methoxyphenyl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]ethan-1-one
  • 1H-Pyrido[4,3-b]indole,6-chloro-2,3,4,5-tetrahydro-9-(trifluoromethyl)-
  • 8-methoxy-6-trifluoromethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
  • 9-methyl-6-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
  • N-(4-chlorophenyl)-3-(4-pyridinyl)-1H-1,2,4-triazole-5-methanamine
  • 1,2,3-Butanetriol, 2-(2,4-difluorophenyl)-, [S-(R*,R*)]-
  • N-(3-Pyridinylcarbonyl)-L-tyrosine
  • (2S,3S)-2-[4-[(1S)-1-Amino-3-methylbutyl]-1H-1,2,3-triazol-1-yl]-3-methyl-1-(1-piperazinyl)-1-pentanone
  • (3-exo)-3-(1,2-Benzisothiazol-7-yloxy)-9-azabicyclo[3.3.1]nonane
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