2D Chemical StructureDatabase ID 4465748
No renderable structure data available
SMILES
CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=CC3=CC=CC=C32Structure data verified · Database ID 4465748
Chemical Intermediate
N-(3-acetylphenyl)-2-indol-1-ylacetamide
CAS 861454-39-9Product ID 539105
| Intermediates | N-(3-acetylphenyl)-2-indol-1-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 861454-39-9 |
| Database ID | 4465748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-acetylphenyl)-2-indol-1-ylacetamide
N-(3-acetylphenyl)-2-indol-1-ylacetamide (CAS 861454-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861454-39-9
Database ID4465748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4465748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=CC3=CC=CC=C32
- 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 861454-39-9N-(3-acetylphenyl)-2-indol-1-ylacetamide
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