N-Benzyl-2-(1H-Indol-3-Yl)-2-Oxoacetamide

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Properties Simple | Detailed

Formula C17H14N2O2
IUPAC Name n-benzyl-2-(1h-indol-3-yl)-2-oxo-acetamide
Molecular Mass 278.305 g·mol−1
Heat of Formation -22.1 ± 16.7 kJ·mol−1
Dipole Moment 6.31 ± 1.08 D
Volume 332.63 Å 3
Surface Area 298.22 Å 2
HOMO Energy -9.07 ± 0.55 eV
LUMO Energy -0.72 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(1h-indol-3-yl)-2-oxo-n-(phenylmethyl)acetamide
  • 2-(1h-indol-3-yl)-2-oxo-n-(phenylmethyl)ethanamide
  • acetamide, n-benzyl-2-(1h-indol-3-yl)-2-oxo-
  • bas 04280176
  • n-(benzyl)-2-(1h-indol-3-yl)-2-keto-acetamide
  • n-benzyl-2-(1h-indol-3-yl)-2-oxo-acetamide
InChIKey HWOWPGLTTSFLOQ-UHFFFAOYSA-N
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