2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-1H-Indol-3-Yl]-N-[(2R)-1-Hydroxy-2-Butanyl]Acetamide

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Properties Simple | Detailed

Formula C23H25ClN2O4
IUPAC Name 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-n-[(1r)-1-(hydroxymethyl)propyl]acetamide
Molecular Mass 428.909 g·mol−1
Heat of Formation -583.6 ± 16.7 kJ·mol−1
Dipole Moment 2.56 ± 1.08 D
Volume 505.11 Å 3
Surface Area 404.17 Å 2
HOMO Energy -8.70 ± 0.55 eV
LUMO Energy 1.96 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-n-[(1r)-1-(hydroxymethyl)propyl]acetamide
  • 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-n-[(1r)-1-methylolpropyl]acetamide
  • 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-n-[(2r)-1-hydroxybutan-2-yl]acetamide
  • 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-n-[(2r)-1-hydroxybutan-2-yl]ethanamide
  • 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-n-[(1r)-1-(hydroxymethyl)propyl]acetamide
  • im8
InChIKey GKJWXEORYGBJFS-QGZVFWFLSA-N
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Elements H C Cl O N