(5R)-N-{1-[3-(Dimethylamino)Propyl]-1H-Benzimidazol-2-Yl}-5-Methyl-1-Oxo-2,3,4,5-Tetrahydro-1H-[1,4]Diazepino[1,2-A]Indole-8-Carboxamide

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Formula C26H30N6O2
IUPAC Name (5r)-n-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]-5-methyl-1-oxo-2,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole-8-carboxamide
Molecular Mass 458.555 g·mol−1
Heat of Formation 33.6 ± 16.7 kJ·mol−1
Dipole Moment 8.35 ± 1.08 D
Volume 564.04 Å 3
Surface Area 437.14 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy 2.29 ± eV
Point Group Symmetry C1
InChIKey ZHMXXVNQAFCXKK-QGZVFWFLSA-N
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