2D Chemical StructureDatabase ID 658541
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C(=O)CCC(=O)NC3=CC=CC=C3Structure data verified · Database ID 658541
Chemical Intermediate
4-(2,3-dihydroindol-1-yl)-4-oxo-N-phenylbutanamide
CAS 372085-91-1Product ID 403696
| Intermediates | 4-(2,3-dihydroindol-1-yl)-4-oxo-N-phenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 372085-91-1 |
| Database ID | 658541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,3-dihydroindol-1-yl)-4-oxo-N-phenylbutanamide
4-(2,3-dihydroindol-1-yl)-4-oxo-N-phenylbutanamide (CAS 372085-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372085-91-1
Database ID658541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)C(=O)CCC(=O)NC3=CC=CC=C3
- 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 372085-91-14-(2,3-dihydroindol-1-yl)-4-oxo-N-phenylbutanamide
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