2D Chemical StructureDatabase ID 10492949
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=NC=C3Structure data verified · Database ID 10492949
Chemical Intermediate
4-(1H-indol-3-yl)-N-pyridin-4-ylbutanamide
CAS 221188-54-1Product ID 341424
| Intermediates | 4-(1H-indol-3-yl)-N-pyridin-4-ylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 221188-54-1 |
| Database ID | 10492949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1H-indol-3-yl)-N-pyridin-4-ylbutanamide
4-(1H-indol-3-yl)-N-pyridin-4-ylbutanamide (CAS 221188-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221188-54-1
Database ID10492949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10492949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=NC=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 221188-54-14-(1H-indol-3-yl)-N-pyridin-4-ylbutanamide
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