2D Chemical StructureDatabase ID 2986030
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCC3=CC=C(C=C3)FStructure data verified · Database ID 2986030
Chemical Intermediate
N-[(4-fluorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide
CAS 185391-33-7Product ID 289273
| Intermediates | N-[(4-fluorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 185391-33-7 |
| Database ID | 2986030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-fluorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide
N-[(4-fluorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide (CAS 185391-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185391-33-7
Database ID2986030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2986030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCC3=CC=C(C=C3)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 185391-33-7N-[(4-fluorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide
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