N-(1,5-Dimethyl-3-Oxo-2-Phenyl-2,3-Dihydro-1H-Pyrazol-4-Yl)-2-(1H-Indol-3-Yl)-N-Methylacetamide

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Properties Simple | Detailed

Formula C22H22N4O2
IUPAC Name n-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(1h-indol-3-yl)-n-methyl-acetamide
Molecular Mass 374.436 g·mol−1
Heat of Formation 53.5 ± 16.7 kJ·mol−1
Dipole Moment 5.73 ± 1.08 D
Volume 451.45 Å 3
Surface Area 333.26 Å 2
HOMO Energy -8.32 ± 0.55 eV
LUMO Energy -0.37 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-indole-3-acetamide, n-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1h-pyrazol-4-yl)-n-methyl-
  • 2-(1h-indol-3-yl)-n-(3-keto-1,5-dimethyl-2-phenyl-pyrazol-4-yl)-n-methyl-acetamide
  • indolyl-3-acetic acid n-methyl-1-phenyl-2,3-dimethyl-
  • n-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(1h-indol-3-yl)-n-methylacetamide
  • n-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(1h-indol-3-yl)-n-methyl-acetamide
  • n-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(1h-indol-3-yl)-n-methyl-ethanamide
  • n-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(1h-indol-3-yl)-n-methylacetamide
CAS Number(s)
  • 53995-77-0
InChIKey HAJHXFCQTRJUBG-UHFFFAOYSA-N
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