(2E)-N-[2-(2-Methyl-1H-Indol-1-Yl)Ethyl]-3-(3,4,5-Trimethoxyphenyl)Acrylamide

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Properties Simple | Detailed

Formula C23H26N2O4
IUPAC Name (e)-n-[2-(2-methylindol-1-ium-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Molecular Mass 394.464 g·mol−1
Heat of Formation -369.8 ± 16.7 kJ·mol−1
Dipole Moment 4.59 ± 1.08 D
Volume 483.1 Å 3
Surface Area 388.19 Å 2
HOMO Energy -8.48 ± 0.55 eV
LUMO Energy 2.76 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-n-[2-(2-methyl-1-indolyl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
  • (e)-n-[2-(2-methylindol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)acrylamide
  • (e)-n-[2-(2-methylindol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
  • n-[2-(2-methyl-1-indolyl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
  • n-[2-(2-methylindol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)acrylamide
  • n-[2-(2-methylindol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
InChIKey YBHUXHFZLMFETJ-MDZDMXLPSA-N
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