2D Chemical StructureDatabase ID 73350966
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=CC=C4Structure data verified · Database ID 73350966
Chemical Intermediate
N-Phenyl-2-(1-benzyl-1H-indole-3-yl)-2-oxoacetamide
CAS 1489263-00-4Product ID 738853
| Intermediates | N-Phenyl-2-(1-benzyl-1H-indole-3-yl)-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1489263-00-4 |
| Database ID | 73350966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Phenyl-2-(1-benzyl-1H-indole-3-yl)-2-oxoacetamide
N-Phenyl-2-(1-benzyl-1H-indole-3-yl)-2-oxoacetamide (CAS 1489263-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1489263-00-4
Database ID73350966
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73350966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=CC=C4
- 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 1489263-00-4N-Phenyl-2-(1-benzyl-1H-indole-3-yl)-2-oxoacetamide
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