2D Chemical StructureDatabase ID 3819583
No renderable structure data available
SMILES
CCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3Structure data verified · Database ID 3819583
Chemical Intermediate
N-ethyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide
CAS 477872-06-3Product ID 431654
| Intermediates | N-ethyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 477872-06-3 |
| Database ID | 3819583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide
N-ethyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide (CAS 477872-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477872-06-3
Database ID3819583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3819583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3
- 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 477872-06-3N-ethyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide
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