2D Chemical StructureDatabase ID 2826977
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)CCC(=O)NC3CCCCC3Structure data verified · Database ID 2826977
Chemical Intermediate
N-cyclohexyl-3-(2-methyl-1H-indol-3-yl)propanamide
CAS 57056-31-2Product ID 458179
| Intermediates | N-cyclohexyl-3-(2-methyl-1H-indol-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 57056-31-2 |
| Database ID | 2826977 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclohexyl-3-(2-methyl-1H-indol-3-yl)propanamide
N-cyclohexyl-3-(2-methyl-1H-indol-3-yl)propanamide (CAS 57056-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57056-31-2
Database ID2826977
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2826977
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)CCC(=O)NC3CCCCC3
- 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 57056-31-2N-cyclohexyl-3-(2-methyl-1H-indol-3-yl)propanamide
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