4-(5-Acetoxy-1-Ethyl-3-Methyl-1H-Indol-2-Yl)Phenyl Acetate

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Properties Simple | Detailed

Formula C21H21NO4
IUPAC Name [4-(5-acetoxy-1-ethyl-3-methyl-indol-2-yl)phenyl] acetate
Molecular Mass 351.396 g·mol−1
Heat of Formation -533.1 ± 16.7 kJ·mol−1
Dipole Moment 3.21 ± 1.08 D
Volume 419.65 Å 3
Surface Area 376.52 Å 2
HOMO Energy -8.09 ± 0.55 eV
LUMO Energy -0.21 ± eV
Point Group Symmetry C1
Synonyms
  • 1-ethyl-2-(p-hydroxyphenyl)-3-methylindol-5-ol diacetate (ester)
  • 1h-indol-5-ol, 2-(4-(acetyloxy)phenyl)-1-ethyl-3-methyl-, acetate (ester)
  • 1h-indol-5-ol, 2-[4-(acetyloxy)phenyl]-1-ethyl-3-methyl-, acetate (ester)
  • 2-(4-(acetyloxy)phenyl)-1-ethyl-3-methyl-1h-indol-5-ol acetate (ester)
  • 5-acetoxy-2-(4-acetoxyphenyl)-1-ethyl-3-methylindole
  • [2-(4-acetoxyphenyl)-1-ethyl-3-methyl-indol-5-yl] acetate
  • [2-(4-acetyloxyphenyl)-1-ethyl-3-methyl-indol-5-yl] ethanoate
  • [2-(4-acetyloxyphenyl)-1-ethyl-3-methylindol-5-yl] acetate
  • acetic acid [2-(4-acetoxyphenyl)-1-ethyl-3-methyl-5-indolyl] ester
  • acetic acid [2-(4-acetoxyphenyl)-1-ethyl-3-methyl-indol-5-yl] ester
  • d 16726
  • d-16726
  • zindoxifene
  • zindoxifeno [spanish]
  • zindoxifenum [latin]
CAS Number(s)
  • 86111-26-4
InChIKey KSZGVNZSUJHOJA-UHFFFAOYSA-N
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