2D Chemical StructureDatabase ID 17587137
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)N3CCCC3Structure data verified · Database ID 17587137
Chemical Intermediate
N-(1-methyl-2-oxo-3H-indol-3-yl)-2-oxo-2-pyrrolidin-1-ylacetamide
CAS 1050265-26-3Product ID 26904
| Intermediates | N-(1-methyl-2-oxo-3H-indol-3-yl)-2-oxo-2-pyrrolidin-1-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1050265-26-3 |
| Database ID | 17587137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-methyl-2-oxo-3H-indol-3-yl)-2-oxo-2-pyrrolidin-1-ylacetamide
N-(1-methyl-2-oxo-3H-indol-3-yl)-2-oxo-2-pyrrolidin-1-ylacetamide (CAS 1050265-26-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1050265-26-3
Database ID17587137
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17587137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)N3CCCC3
- 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 1050265-26-3N-(1-methyl-2-oxo-3H-indol-3-yl)-2-oxo-2-pyrrolidin-1-ylacetamide
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