2-[(2-{2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-1H-Indol-3-Yl]Acetoxy}Benzoyl)Oxy]Benzoic Acid

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Properties Simple | Detailed

Formula C33H24ClNO8
IUPAC Name 2-[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxybenzoyl]oxybenzoic acid
Molecular Mass 597.999 g·mol−1
Heat of Formation -974.3 ± 16.7 kJ·mol−1
Dipole Moment 3.15 ± 1.08 D
Volume 656.81 Å 3
Surface Area 482.66 Å 2
HOMO Energy -8.48 ± 0.55 eV
LUMO Energy -0.88 ± eV
Point Group Symmetry C1
Synonyms
  • (2-((2-carboxyphenoxy)carbonyl)phenyl)-1-(4-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetate
  • 1h-indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-2-((2-carboxyphe
  • 1h-indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-2-((2-carboxyphenoxy)carbonyl)phenyl ester
  • 2-((2-carboxyphenoxy)carbonyl)phenyl-1-(4-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetate
  • 2-[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxybenzoyl]oxybenzoic acid
  • 2-[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxybenzoyl]oxybenzoic acid
  • 2-[2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]phenyl]carbonyloxybenzoic acid
  • 2-[[2-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethoxy]phenyl]-oxomethoxy]benzoic acid
  • tb 220
CAS Number(s)
  • 86811-46-3
InChIKey HSTCMJJFYYQQRG-UHFFFAOYSA-N
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