Molecular properties
- Formula
- C21H23N3O2
- Molar mass
- 349.43 g·mol−1
- Exact mass
- 349.1790 Da
- 12
- PubChem CID
- 6918837
Molecule record
(E)-N-hydroxy-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide
C21H23N3O2
349.43 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Amide
Aromatic ring
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (2E)-N-Hydroxy-3-[4-[[[2-(2-methyl-1H-indol-3-yl)ethyl]amino]methyl]phenyl]-2-propenamide
- (2E)-N-hydroxy-3-[4-({[2-(2-methyl-1H-indol-3-yl)ethyl]amino}methyl)phenyl]prop-2-enamide
- (E)-N-Hydroxy-3-(4-(((2-(2-methyl-1H-indol-3-yl)ethyl)amino)methyl)phenyl)acrylamide
- 2-Propenamide, N-hydroxy-3-(4-(((2-(2-methyl-1H-indol-3-yl)ethyl)amino) methyl)phenyl)-, (2E)-
- 2-Propenamide, N-hydroxy-3-(4-(((2-(2-methyl-1H-indol-3-yl)ethyl)amino)methyl)phenyl)-, (2E)-
- 404950-80-7
- 9647FM7Y3Z
- CHEBI:85990
Show all 24 synonyms
- DTXCID10115997
- DTXSID40193506
- Faridak
- Farydak
- GTPL7489
- L01XX42
- LBH-589
- LBH-589B
- MFCD09833242
- NVP-LBH-589
- NVP-LBH589
- Panobinostat
- Panobinostat (LBH589)
- Panobinostat(LBH589)
- Panobinostatum
- RefChem:56999
Structure identifiers
- Canonical SMILES
- Cc1[nH]c2ccccc2c1CCNCc1ccc(/C=C/C(=O)NO)cc1
- Isomeric SMILES
- CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=C(C=C3)/C=C/C(=O)NO
- InChI
- InChI=1S/C21H23N3O2/c1-15-18(19-4-2-3-5-20(19)23-15)12-13-22-14-17-8-6-16(7-9-17)10-11-21(25)24-26/h2-11,22-23,26H,12-14H2,1H3,(H,24,25)/b11-10+
- InChIKey
- FPOHNWQLNRZRFC-ZHACJKMWSA-N
- PubChem CID
- 6918837
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (E)-N-hydroxy-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (E)-N-hydroxy-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.