1-{2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-1H-Indol-3-Yl]Acetoxy}-2,5-Pyrrolidinedione

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Properties Simple | Detailed

Formula C23H19ClN2O6
IUPAC Name (2,5-dioxopyrrolidin-1-yl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-1-ium-2-ylium-3-yl]acetate
Molecular Mass 454.860 g·mol−1
Heat of Formation -668.0 ± 16.7 kJ·mol−1
Dipole Moment 3.07 ± 1.08 D
Volume 501.59 Å 3
Surface Area 416.42 Å 2
HOMO Energy -8.50 ± 0.55 eV
LUMO Energy 2.08 ± eV
Point Group Symmetry C1
Synonyms
  • (2,5-dioxopyrrolidin-1-yl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
  • (2,5-dioxopyrrolidin-1-yl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
  • (2,5-dioxopyrrolidin-1-yl) 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
  • 1-(4-chlorobenzoyl)-3-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxoethyl)-5-methoxy-2-methyl-1h-indole
  • 1h-indole, 1-(4-chlorobenzoyl)-3-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxoethyl)-5-methoxy-2-methyl-
  • 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid succinimido ester
  • 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid (2,5-dioxo-1-pyrrolidinyl) ester
  • indomethacin n-hydroxysuccinimide
  • indomethacin-nhs
  • n-succinimidyl-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indole-3-acetate
CAS Number(s)
  • 104425-42-5
InChIKey UBRFPULIXPNAAL-UHFFFAOYSA-N
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