N-{1-[(5-Methyl-1H-Indol-3-Yl)Methyl]-4-Piperidinyl}-L-Tryptophanamide

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Formula C26H31N5O
IUPAC Name (2s)-2-amino-3-(1h-indol-3-yl)-n-[1-[(5-methyl-1h-indol-3-yl)methyl]-4-piperidyl]propanamide
Molecular Mass 429.557 g·mol−1
Heat of Formation 107.8 ± 16.7 kJ·mol−1
Dipole Moment 5.77 ± 1.08 D
Volume 536.6 Å 3
Surface Area 458.0 Å 2
HOMO Energy -8.45 ± 0.55 eV
LUMO Energy 2.81 ± eV
Point Group Symmetry C1
InChIKey HAGXHOXTZOWANA-QHCPKHFHSA-N
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