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

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Properties Simple | Detailed

Formula C21H20ClNO4
IUPAC Name ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
Molecular Mass 385.841 g·mol−1
Heat of Formation -515.0 ± 16.7 kJ·mol−1
Dipole Moment 2.72 ± 1.08 D
Volume 440.57 Å 3
Surface Area 392.09 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy -0.82 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-3-indoleacetic acid ethyl ester
  • 1h-indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, ethyl ester (9ci)
  • 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid ethyl ester
  • 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid ethyl ester
  • ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
  • indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, ethyl ester
CAS Number(s)
  • 16401-99-3
InChIKey COIRSVPTDJIIKY-UHFFFAOYSA-N
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