2D Chemical StructureDatabase ID 16347678
No renderable structure data available
SMILES
CNC(=O)C1=CC(=CC=C1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43Structure data verified · Database ID 16347678
Chemical Intermediate
3-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]-N-methylbenzamide
CAS 920672-79-3Product ID 701565
| Intermediates | 3-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]-N-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 920672-79-3 |
| Database ID | 16347678 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]-N-methylbenzamide
3-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]-N-methylbenzamide (CAS 920672-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920672-79-3
Database ID16347678
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16347678
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C1=CC(=CC=C1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43
- 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 920672-79-33-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]-N-methylbenzamide
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