3-(5-{[4-(Aminomethyl)-1-Piperidinyl]Methyl}-1H-Indol-2-Yl)-2(1H)-Quinolinone

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Formula C24H26N4O+
IUPAC Name 3-[5-[[4-(aminomethyl)-1-piperidyl]methyl]indol-1-ium-2-yl]quinolin-2-one
Molecular Mass 386.489 g·mol−1
Heat of Formation 130.9 ± 16.7 kJ·mol−1
Dipole Moment 6.68 ± 1.08 D
Volume 475.23 Å 3
Surface Area 415.18 Å 2
HOMO Energy -8.32 ± 0.55 eV
LUMO Energy 1.78 ± eV
Point Group Symmetry C1
Synonyms
  • 3-[5-[[4-(aminomethyl)-1-piperidinyl]methyl]-1h-indol-2-yl]-1h-quinolin-2-one
  • 3-[5-[[4-(aminomethyl)-1-piperidyl]methyl]-1h-indol-2-yl]-1h-quinolin-2-one
  • 3-[5-[[4-(aminomethyl)-1-piperidyl]methyl]-1h-indol-2-yl]carbostyril
InChIKey KBIHHEGEALBUMT-UHFFFAOYSA-N
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