2D Chemical StructureDatabase ID 4088888
No renderable structure data available
SMILES
CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CCC3CCCC3Structure data verified · Database ID 4088888
Chemical Intermediate
3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide
CAS 852136-15-3Product ID 533637
| Intermediates | 3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 852136-15-3 |
| Database ID | 4088888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide
3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide (CAS 852136-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852136-15-3
Database ID4088888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4088888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CCC3CCCC3
- 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 852136-15-33-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide
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