N-(2-(2-Benzyl-1H-Indol-3-Yl)Ethyl)Pentanamide

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Properties Simple | Detailed

Formula C22H26N2O
IUPAC Name n-[2-(2-benzyl-1h-indol-3-yl)ethyl]pentanamide
Molecular Mass 334.455 g·mol−1
Heat of Formation -87.2 ± 16.7 kJ·mol−1
Dipole Moment 5.58 ± 1.08 D
Volume 439.61 Å 3
Surface Area 358.75 Å 2
HOMO Energy -8.52 ± 0.55 eV
LUMO Energy -0.18 ± eV
Point Group Symmetry C1
Synonyms
  • dh97
  • n-[2-[2-(benzyl)-1h-indol-3-yl]ethyl]valeramide
  • n-[2-[2-(phenylmethyl)-1h-indol-3-yl]ethyl]pentanamide
  • tocris-1218
InChIKey HDOIPCLEKCEANF-UHFFFAOYSA-N
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