2D Chemical StructureDatabase ID 18107689
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CN2CCC(=O)NCC3=CC=NC=C3Structure data verified · Database ID 18107689
Chemical Intermediate
3-indol-1-yl-N-(pyridin-4-ylmethyl)propanamide
CAS 1060932-25-3Product ID 30027
| Intermediates | 3-indol-1-yl-N-(pyridin-4-ylmethyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1060932-25-3 |
| Database ID | 18107689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-indol-1-yl-N-(pyridin-4-ylmethyl)propanamide
3-indol-1-yl-N-(pyridin-4-ylmethyl)propanamide (CAS 1060932-25-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1060932-25-3
Database ID18107689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18107689
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=CN2CCC(=O)NCC3=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 1060932-25-33-indol-1-yl-N-(pyridin-4-ylmethyl)propanamide
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