2D Chemical StructureDatabase ID 2227769
No renderable structure data available
SMILES
CCCCCN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3Structure data verified · Database ID 2227769
Chemical Intermediate
N-benzyl-1-pentyl-1H-indole-3-carboxamide
CAS 695213-59-3Product ID 739168
| Intermediates | N-benzyl-1-pentyl-1H-indole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 695213-59-3 |
| Database ID | 2227769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-1-pentyl-1H-indole-3-carboxamide
N-benzyl-1-pentyl-1H-indole-3-carboxamide (CAS 695213-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number695213-59-3
Database ID2227769
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2227769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C=C(C2=CC=CC=C21)C(=O)NCC3=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 695213-59-3N-benzyl-1-pentyl-1H-indole-3-carboxamide
Complete inquiry