2D Chemical StructureDatabase ID 2957509
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=CC=CC=C3Structure data verified · Database ID 2957509
Chemical Intermediate
N-(1-benzyl-5-methyl-2-oxo-3H-indol-3-yl)acetamide
CAS 1009182-09-5Product ID 5836
| Intermediates | N-(1-benzyl-5-methyl-2-oxo-3H-indol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009182-09-5 |
| Database ID | 2957509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-benzyl-5-methyl-2-oxo-3H-indol-3-yl)acetamide
N-(1-benzyl-5-methyl-2-oxo-3H-indol-3-yl)acetamide (CAS 1009182-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009182-09-5
Database ID2957509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2957509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=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 1009182-09-5N-(1-benzyl-5-methyl-2-oxo-3H-indol-3-yl)acetamide
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