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

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Properties Simple | Detailed

Formula C27H25ClN2O3
IUPAC Name 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-1-ium-3-yl]-n-(2-phenylethyl)acetamide
Molecular Mass 460.952 g·mol−1
Heat of Formation 154.1 ± 16.7 kJ·mol−1
Dipole Moment 3.22 ± 1.08 D
Volume 546.22 Å 3
Surface Area 399.39 Å 2
HOMO Energy -8.47 ± 0.55 eV
LUMO Energy -0.76 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-n-(2-phenylethyl)acetamide
  • 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-n-(2-phenylethyl)acetamide
  • 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-n-(2-phenylethyl)ethanamide
  • 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-n-(2-phenylethyl)acetamide
InChIKey VYDBTNADENXYSN-UHFFFAOYSA-N
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Elements H C N O Cl