2D Chemical StructureDatabase ID 16421962
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CN=CC=C3Structure data verified · Database ID 16421962
Chemical Intermediate
4-(1H-indol-3-yl)-N-pyridin-3-ylbutanamide
CAS 929969-30-2Product ID 582067
| Intermediates | 4-(1H-indol-3-yl)-N-pyridin-3-ylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 929969-30-2 |
| Database ID | 16421962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1H-indol-3-yl)-N-pyridin-3-ylbutanamide
4-(1H-indol-3-yl)-N-pyridin-3-ylbutanamide (CAS 929969-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929969-30-2
Database ID16421962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16421962
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=CN=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 929969-30-24-(1H-indol-3-yl)-N-pyridin-3-ylbutanamide
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