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Properties Simple | Detailed

Formula C22H25N3O
IUPAC Name n-[1-[2-(1h-indol-3-yl)ethyl]-4-piperidyl]benzamide
Molecular Mass 347.453 g·mol−1
Heat of Formation 72.9 ± 16.7 kJ·mol−1
Dipole Moment 5.43 ± 1.08 D
Volume 438.43 Å 3
Surface Area 386.8 Å 2
HOMO Energy -8.45 ± 0.55 eV
LUMO Energy -0.27 ± eV
Point Group Symmetry C1
Synonyms
  • 3-(2-(4-benzamidopiperid-1-yl)ethyl)indole
  • benzamide, n-(1-(2-(1h-indol-3-yl)ethyl)-4-piperidinyl)-
  • benzamide, n-(1-(2-indol-3-ylethyl)-4-piperidyl)-
  • benzamide, n-[1-[2-(1h-indol-3-yl)ethyl]-4-piperidinyl]-
  • d04531
  • indoramin
  • indoramin (usan)
  • indoramine
  • n-(1-(2-(1h-indol-3-yl)ethyl)-4-piperidinyl)benzamide
  • n-(1-(2-indol-3-ylethyl)-4-piperidyl)benzamide
  • n-[1-[2-(1h-indol-3-yl)ethyl]-4-piperidinyl]benzamide
  • n-[1-[2-(1h-indol-3-yl)ethyl]-4-piperidyl]benzamide
  • n-[1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl]benzamide
  • oprea1_130443
  • pdsp1_001099
  • pdsp1_001423
  • pdsp2_001083
  • pdsp2_001407
  • rh 01633
  • sr-01000631243-1
CAS Number(s)
  • 26844-12-2
InChIKey JXZZEXZZKAWDSP-UHFFFAOYSA-N
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