2D Chemical StructureDatabase ID 2988137
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3CCCC3Structure data verified · Database ID 2988137
Chemical Intermediate
N-cyclopentyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
CAS 838886-56-9Product ID 528280
| Intermediates | N-cyclopentyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 838886-56-9 |
| Database ID | 2988137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
N-cyclopentyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide (CAS 838886-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number838886-56-9
Database ID2988137
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2988137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3CCCC3
- 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 838886-56-9N-cyclopentyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
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