2D Chemical StructureDatabase ID 4875581
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCC3=CNC4=CC=CC=C43Structure data verified · Database ID 4875581
Chemical Intermediate
N-(1,3-benzodioxol-5-ylmethyl)-4-(1H-indol-3-yl)butanamide
CAS 353522-37-9Product ID 735865
| Intermediates | N-(1,3-benzodioxol-5-ylmethyl)-4-(1H-indol-3-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 353522-37-9 |
| Database ID | 4875581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-ylmethyl)-4-(1H-indol-3-yl)butanamide
N-(1,3-benzodioxol-5-ylmethyl)-4-(1H-indol-3-yl)butanamide (CAS 353522-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353522-37-9
Database ID4875581
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4875581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCC3=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 353522-37-9N-(1,3-benzodioxol-5-ylmethyl)-4-(1H-indol-3-yl)butanamide
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