(2E)-N-[2-(5-Hydroxy-1H-Indol-3-Yl)Ethyl]-3-(4-Hydroxy-3-Methoxyphenyl)Acrylamide

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Properties Simple | Detailed

Formula C20H20N2O4
IUPAC Name (e)-n-[2-(5-hydroxyindol-1-ium-3-yl)ethyl]-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide
Molecular Mass 352.384 g·mol−1
Heat of Formation -427.5 ± 16.7 kJ·mol−1
Dipole Moment 6.91 ± 1.08 D
Volume 417.79 Å 3
Surface Area 342.41 Å 2
HOMO Energy -8.65 ± 0.55 eV
LUMO Energy -0.52 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-n-[2-(5-hydroxy-1h-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxy-phenyl)acrylamide
  • (e)-n-[2-(5-hydroxy-1h-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide
  • (e)-n-[2-(5-hydroxy-1h-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
  • n-[2-(5-hydroxy-1h-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxy-phenyl)acrylamide
  • n-[2-(5-hydroxy-1h-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide
  • n-[2-(5-hydroxy-1h-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
  • serotonin (i), n-(feruloyl)-
  • tryptamine, n-feruloyl
CAS Number(s)
  • 68573-23-9
InChIKey WGHKJYWENWLOMY-XVNBXDOJSA-N
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