2-[1-(4-Chlorobenzyl)-1H-Indol-3-Yl]-2-Oxo-N-(4-Pyridinyl)Acetamide

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Properties Simple | Detailed

Formula C22H16ClN3O2
IUPAC Name 2-[1-[(4-chlorophenyl)methyl]indol-1-ium-3-yl]-2-oxo-n-(4-pyridyl)acetamide
Molecular Mass 389.834 g·mol−1
Heat of Formation 74.3 ± 16.7 kJ·mol−1
Dipole Moment 5.11 ± 1.08 D
Volume 438.71 Å 3
Surface Area 387.66 Å 2
HOMO Energy -9.02 ± 0.55 eV
LUMO Energy -1.01 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(1-(4-chlorophenylmethyl)-1h-indol-3-yl)-2-oxo-n-(pyridin-4-yl)acetamide
  • 2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-n-(4-pyridyl)acetamide
  • 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxo-n-(4-pyridyl)acetamide
  • 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-n-(4-pyridyl)acetamide
  • 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-n-pyridin-4-yl-ethanamide
  • 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-n-pyridin-4-ylacetamide
  • d-24851
  • n-(pyridin-4-yl)-[1-(4-chlorobenzyl)-indol-3-yl]-glyoxyl amide
  • zero/005632
CAS Number(s)
  • 204205-90-3
InChIKey SOLIIYNRSAWTSQ-UHFFFAOYSA-N
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Elements H C N O Cl