2D Chemical StructureDatabase ID 71829231
No renderable structure data available
SMILES
CC(C)NC(=O)CN1C=CC2=C(C=CC=C21)NC(=O)CStructure data verified · Database ID 71829231
Chemical Intermediate
2-(4-acetamidoindol-1-yl)-N-propan-2-ylacetamide
CAS 1574480-04-8Product ID 234214
| Intermediates | 2-(4-acetamidoindol-1-yl)-N-propan-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574480-04-8 |
| Database ID | 71829231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-acetamidoindol-1-yl)-N-propan-2-ylacetamide
2-(4-acetamidoindol-1-yl)-N-propan-2-ylacetamide (CAS 1574480-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574480-04-8
Database ID71829231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71829231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)CN1C=CC2=C(C=CC=C21)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 1574480-04-82-(4-acetamidoindol-1-yl)-N-propan-2-ylacetamide
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