1-(5-Chloro-1H-Indol-3-Yl)-N-{2-[2-(Cyclopropylmethoxy)Phenoxy]Ethyl}-2-Methyl-2-Propanamine

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Formula C24H29ClN2O2
IUPAC Name 1-(5-chloro-2h-indol-1-ium-2-ylium-3-yl)-n-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-2-methyl-propan-2-amine
Molecular Mass 412.952 g·mol−1
Heat of Formation -89.2 ± 16.7 kJ·mol−1
Dipole Moment 4.65 ± 1.08 D
Volume 513.91 Å 3
Surface Area 401.47 Å 2
HOMO Energy -8.42 ± 0.55 eV
LUMO Energy -0.35 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(5-chloro-1h-indol-3-yl)-n-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-2-methyl-propan-2-amine
  • 1-(5-chloro-1h-indol-3-yl)-n-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-2-methylpropan-2-amine
  • [2-(5-chloro-1h-indol-3-yl)-1,1-dimethyl-ethyl]-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]amine
  • rs17053
  • tocris-0985
InChIKey XLZHXAXXJVKTFM-UHFFFAOYSA-N
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Elements H C N O Cl