Formula |
C27H25ClN4O3 |
IUPAC Name |
3-chloro-n-[(1r,2s)-2-[[4-(2-oxo-1-pyridyl)benzoyl]amino]cyclohexyl]indol-1-ium-3a-ide-6-carboxamide |
Molecular Mass |
488.965 g·mol−1 |
Heat of Formation |
-219.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.97 ± 1.08 D |
Volume |
563.26 Å 3 |
Surface Area |
476.84 Å 2 |
HOMO Energy |
-8.83 ± 0.55 eV |
LUMO Energy |
-1.23 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-chloro-n-[(1r,2s)-2-[[4-(2-keto-1-pyridyl)benzoyl]amino]cyclohexyl]-1h-indole-6-carboxamide
- 3-chloro-n-[(1r,2s)-2-[[4-(2-oxo-1-pyridyl)benzoyl]amino]cyclohexyl]-1h-indole-6-carboxamide
- 3-chloro-n-[(1r,2s)-2-[[4-(2-oxopyridin-1-yl)phenyl]carbonylamino]cyclohexyl]-1h-indole-6-carboxamide
- 3-chloro-n-[(1r,2s)-2-[[oxo-[4-(2-oxo-1-pyridyl)phenyl]methyl]amino]cyclohexyl]-1h-indole-6-carboxamide
- me4
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InChIKey |
PMRPPULYFDNTHJ-XZOQPEGZSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
Cl
O
N
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