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

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Properties Simple | Detailed

Formula C19H18N2O3
IUPAC Name (e)-n-[2-(5-hydroxyindol-1-ium-3-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide
Molecular Mass 322.358 g·mol−1
Heat of Formation -259.1 ± 16.7 kJ·mol−1
Dipole Moment 3.29 ± 1.08 D
Volume 394.65 Å 3
Surface Area 335.63 Å 2
HOMO Energy -8.53 ± 0.55 eV
LUMO Energy -0.48 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-n-[2-(5-hydroxy-1h-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)acrylamide
  • (e)-n-[2-(5-hydroxy-1h-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide
  • 5-hydroxy-n-feruloyltryptamine
  • n-[2-(5-hydroxy-1h-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)acrylamide
  • n-[2-(5-hydroxy-1h-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide
  • serotonin ii, n (p-coumaroyl)-
  • tryptamine, 5-hydroxy-n-
CAS Number(s)
  • 68573-24-0
InChIKey WLZPAFGVOWCVMG-FPYGCLRLSA-N
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