2D Chemical StructureDatabase ID 24799203
No renderable structure data available
SMILES
O=C(/C=C/C1=CNC2=CC=CC=C12)NC1=CC=CC(C(N)=O)=C1Structure data verified · Database ID 24799203
Chemical Intermediate
3-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzamide
CAS 1418131-46-0Product ID 718938
| Intermediates | 3-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1418131-46-0 |
| Database ID | 24799203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzamide
3-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzamide (CAS 1418131-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1418131-46-0
Database ID24799203
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24799203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(/C=C/C1=CNC2=CC=CC=C12)NC1=CC=CC(C(N)=O)=C1
- 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 1418131-46-03-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzamide
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