1H-Indol-2-Yl{4-[3-(Isopropylamino)-2-Pyridinyl]-1-Piperazinyl}Methanone

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Properties Simple | Detailed

Formula C21H25N5O
IUPAC Name 1h-indol-2-yl-[4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]methanone
Molecular Mass 363.456 g·mol−1
Heat of Formation 139.2 ± 16.7 kJ·mol−1
Dipole Moment 6.04 ± 1.08 D
Volume 451.8 Å 3
Surface Area 387.99 Å 2
HOMO Energy -8.14 ± 0.55 eV
LUMO Energy -0.27 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(3-(1-isopropylamino)-2-pyridinyl)-4-((1-h-indol-2-yl)carbonyl)piperazine
  • 1-(indolyl-2-carbonyl)-4-[3-[(1-methylethyl)amino]pyridyl]piperazine
  • 136816-76-7 (free base)
  • 148692-46-0 (mesylate salt)
  • 1h-indol-2-yl-[4-[3-(isopropylamino)-2-pyridyl]-1-piperazinyl]methanone
  • 1h-indol-2-yl-[4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]methanone
  • 1h-indol-2-yl-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone
  • 5- or 6-substituted indole bhap analogue 4
  • bhap deriv.
  • piperazine, 1-(1h-indol-2-ylcarbonyl)-4-(3-((1-methylethyl)amino)-2-pyridinyl)-
  • u 88204
  • u-88204
  • u-88204e
CAS Number(s)
  • 136816-76-7
InChIKey ASOMNDIOOKDVDC-UHFFFAOYSA-N
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