2D Chemical StructureDatabase ID 2966856
No renderable structure data available
SMILES
CCCN1C(=O)C(C2=CC(=CC(=C21)C)C)NC(=O)CStructure data verified · Database ID 2966856
Chemical Intermediate
N-(5,7-dimethyl-2-oxo-1-propyl-3H-indol-3-yl)acetamide
CAS 1008985-85-0Product ID 5755
| Intermediates | N-(5,7-dimethyl-2-oxo-1-propyl-3H-indol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008985-85-0 |
| Database ID | 2966856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5,7-dimethyl-2-oxo-1-propyl-3H-indol-3-yl)acetamide
N-(5,7-dimethyl-2-oxo-1-propyl-3H-indol-3-yl)acetamide (CAS 1008985-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008985-85-0
Database ID2966856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2966856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C(=O)C(C2=CC(=CC(=C21)C)C)NC(=O)C
- 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 1008985-85-0N-(5,7-dimethyl-2-oxo-1-propyl-3H-indol-3-yl)acetamide
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