2-[2-(2-Hydroxyethoxy)Ethoxy]Ethyl [1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-1H-Indol-3-Yl]Acetate

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Properties Simple | Detailed

Formula C25H28ClNO7
IUPAC Name 2-[2-[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-1-ium-3a-id-3-yl]acetyl]oxyethoxy]ethoxy]ethanolate
Molecular Mass 489.945 g·mol−1
Heat of Formation -411.1 ± 16.7 kJ·mol−1
Dipole Moment 5.38 ± 1.08 D
Volume 576.53 Å 3
Surface Area 434.04 Å 2
Point Group Symmetry C1
Synonyms
  • 1h-indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-(2-(2-hydroxyethoxy)ethoxy)ethyl ester
  • 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid 2-[2-(2-hydroxyethoxy)ethoxy]ethyl ester
  • 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid 2-[2-(2-hydroxyethoxy)ethoxy]ethyl ester
  • 2-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
  • 2-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
  • 2-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
  • indomethacin triethylene ester
CAS Number(s)
  • 157769-09-0
InChIKey ZQQUXESLZKCOQX-UHFFFAOYSA-N
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