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

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Properties Simple | Detailed

Formula C27H24ClN2O5
IUPAC Name (4-acetamidophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
Molecular Mass 491.943 g·mol−1
Heat of Formation 239.5 ± 16.7 kJ·mol−1
Dipole Moment 2.86 ± 1.08 D
Volume 567.29 Å 3
Surface Area 489.28 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy -1.04 ± eV
Point Group Symmetry C1
Synonyms
  • (4-acetamidophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
  • (4-acetamidophenyl) 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
  • 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indole-3-acetic acid 4-(acetylamino)phenyl ester
  • 1-(p-chlorobenzoyl)-2-methyl-5-methoxyindole-3-p-acetamidophenol acetate
  • 1h-indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 4-(acetylamino
  • 1h-indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 4-(acetylamino)phenyl ester
  • 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid (4-acetamidophenyl) ester
  • 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid (4-acetamidophenyl) ester
  • 4-(acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indole-3-acetate
  • apyramide
  • r025
CAS Number(s)
  • 68483-33-0
InChIKey KWUFTKVMXUYTBF-UHFFFAOYSA-N
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