N-{[1-(1H-Indol-3-Ylmethyl)-4-Piperidinyl]Carbamoyl}Benzamide

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Properties Simple | Detailed

Formula C22H24N4O2
IUPAC Name n-[[1-(1h-indol-3-ylmethyl)-4-piperidyl]carbamoyl]benzamide
Molecular Mass 376.452 g·mol−1
Heat of Formation -55.3 ± 16.7 kJ·mol−1
Dipole Moment 6.62 ± 1.08 D
Volume 455.49 Å 3
Surface Area 405.89 Å 2
HOMO Energy -8.55 ± 0.55 eV
LUMO Energy -0.61 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(1-((indol-3-yl)methyl)piperid-4-yl)-3-benzoylurea
  • benzamide, n-(((1-(1h-indol-3-ylmethyl)-4-piperidinyl)amino)carbonyl)-
  • n-[[1-(1h-indol-3-ylmethyl)-4-piperidyl]carbamoyl]benzamide
  • n-[[1-(1h-indol-3-ylmethyl)piperidin-4-yl]carbamoyl]benzamide
  • n-[[[1-(1h-indol-3-ylmethyl)-4-piperidinyl]amino]-oxomethyl]benzamide
  • wy 25093
  • wy-25093
CAS Number(s)
  • 72807-01-3
InChIKey LBRHJTCPPZIPJU-UHFFFAOYSA-N
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