2D Chemical StructureDatabase ID 5315108
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32Structure data verified · Database ID 5315108
Chemical Intermediate
2-(1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxoacetamide
CAS 185391-67-7Product ID 289274
| Intermediates | 2-(1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 185391-67-7 |
| Database ID | 5315108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxoacetamide
2-(1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxoacetamide (CAS 185391-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185391-67-7
Database ID5315108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5315108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=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 185391-67-72-(1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxoacetamide
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