Formula |
C21H23N3O2 |
IUPAC Name |
(e)-3-[4-[[2-(2-methyl-1h-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enehydroxamic acid |
Molecular Mass |
349.426 g·mol−1 |
Heat of Formation |
59.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.62 ± 1.08 D |
Volume |
434.43 Å 3 |
Surface Area |
401.45 Å 2 |
HOMO Energy |
-8.41 ± 0.55 eV |
LUMO Energy |
2.11 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (e)-3-[4-[[2-(2-methyl-1h-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enehydroxamic acid
- faridak
- lbh-589b
- nvp-lbh-589
|
InChIKey |
FPOHNWQLNRZRFC-ZHACJKMWSA-N |
QR Code |
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Downloads |
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Elements |
H
C
O
N
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