(2S)-1-[(3R)-3H-Indol-3-Yl]-3-{[5-(6-Isoquinolinyl)-3-Pyridinyl]Oxy}-2-Propanamine

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Formula C25H22N4O
IUPAC Name (2s)-1-[(3r)-3h-indol-3-yl]-3-[[5-(6-isoquinolyl)-3-pyridyl]oxy]propan-2-amine
Molecular Mass 394.468 g·mol−1
Heat of Formation 409.1 ± 16.7 kJ·mol−1
Dipole Moment 4.67 ± 1.08 D
Volume 476.66 Å 3
Surface Area 426.3 Å 2
HOMO Energy -9.37 ± 0.55 eV
LUMO Energy 1.94 ± eV
Point Group Symmetry C1
InChIKey BUCZDJYEOAQTHL-VXKWHMMOSA-N
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