(2S)-1-{[6-(3-Furyl)-5-(3-Methyl-1H-Indazol-5-Yl)-3-Pyridinyl]Oxy}-3-(1H-Indol-3-Yl)-2-Propanamine

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Formula C28H25N5O2
IUPAC Name (2s)-1-[[6-(3-furyl)-5-(3-methylindazol-5-yl)-3-pyridyl]oxy]-3-indol-1-ium-3-yl-propan-2-amine
Molecular Mass 463.530 g·mol−1
Heat of Formation 364.4 ± 16.7 kJ·mol−1
Dipole Moment 5.87 ± 1.08 D
Volume 548.48 Å 3
Surface Area 477.04 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy -0.82 ± eV
Point Group Symmetry C1
InChIKey XONRTPBYDAFIRW-NRFANRHFSA-N
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