2D Chemical StructureDatabase ID 3942211
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NStructure data verified · Database ID 3942211
Chemical Intermediate
2-Amino-3-(1H-indol-3-yl)-N-(p-tolyl)propanamide
CAS 1031349-21-9Product ID 723446
| Intermediates | 2-Amino-3-(1H-indol-3-yl)-N-(p-tolyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1031349-21-9 |
| Database ID | 3942211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Amino-3-(1H-indol-3-yl)-N-(p-tolyl)propanamide
2-Amino-3-(1H-indol-3-yl)-N-(p-tolyl)propanamide (CAS 1031349-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1031349-21-9
Database ID3942211
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3942211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N
- 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 1031349-21-92-Amino-3-(1H-indol-3-yl)-N-(p-tolyl)propanamide
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