Formula |
C23H24N4O4 |
IUPAC Name |
5-[2-(dimethylamino)ethoxy]-n-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]indol-1-ium-2-carboxamide |
Molecular Mass |
420.461 g·mol−1 |
Heat of Formation |
4.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.40 ± 1.08 D |
Volume |
504.81 Å 3 |
Surface Area |
465.22 Å 2 |
HOMO Energy |
-8.54 ± 0.55 eV |
LUMO Energy |
-1.13 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-(2-dimethylaminoethoxy)-n-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-1h-indole-2-carboxamide
- 5-(2-dimethylaminoethoxy)-n-[3-[4-[(hydroxyamino)-oxomethyl]phenyl]prop-2-ynyl]-1h-indole-2-carboxamide
- cra-026440
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InChIKey |
OHUCIUMMEAYVKS-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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