2D Chemical StructureDatabase ID 4462620
No renderable structure data available
SMILES
CCCC(CCC)C(=O)NCC1=CC2=C(C=C1)NC(=C2)CStructure data verified · Database ID 4462620
Chemical Intermediate
N-[(2-methyl-1H-indol-5-yl)methyl]-2-propylpentanamide
CAS 863001-82-5Product ID 539827
| Intermediates | N-[(2-methyl-1H-indol-5-yl)methyl]-2-propylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 863001-82-5 |
| Database ID | 4462620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-methyl-1H-indol-5-yl)methyl]-2-propylpentanamide
N-[(2-methyl-1H-indol-5-yl)methyl]-2-propylpentanamide (CAS 863001-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863001-82-5
Database ID4462620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4462620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(CCC)C(=O)NCC1=CC2=C(C=C1)NC(=C2)C
- 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 863001-82-5N-[(2-methyl-1H-indol-5-yl)methyl]-2-propylpentanamide
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