2D Chemical StructureDatabase ID 2991908
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32Structure data verified · Database ID 2991908
Chemical Intermediate
N-cyclopentyl-2-(1H-indol-3-yl)-2-oxoacetamide
CAS 852367-38-5Product ID 533830
| Intermediates | N-cyclopentyl-2-(1H-indol-3-yl)-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 852367-38-5 |
| Database ID | 2991908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-(1H-indol-3-yl)-2-oxoacetamide
N-cyclopentyl-2-(1H-indol-3-yl)-2-oxoacetamide (CAS 852367-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852367-38-5
Database ID2991908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2991908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)C(=O)C2=CNC3=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 852367-38-5N-cyclopentyl-2-(1H-indol-3-yl)-2-oxoacetamide
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