2D Chemical StructureDatabase ID 29983971
No renderable structure data available
SMILES
CNS(=O)(=O)CCC1=CC2=C(C=C1)N(C=C2C3=CCN(CC3)C)CC4=CC=CC=C4Structure data verified · Database ID 29983971
Chemical Intermediate
2-[1-benzyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]-N-methylethanesulfonamide
CAS 894351-86-1Product ID 741706
| Intermediates | 2-[1-benzyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]-N-methylethanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 894351-86-1 |
| Database ID | 29983971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-benzyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]-N-methylethanesulfonamide
2-[1-benzyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]-N-methylethanesulfonamide (CAS 894351-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number894351-86-1
Database ID29983971
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29983971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNS(=O)(=O)CCC1=CC2=C(C=C1)N(C=C2C3=CCN(CC3)C)CC4=CC=CC=C4
- 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 894351-86-12-[1-benzyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]-N-methylethanesulfonamide
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