(E)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide
Modify Date: 2026-06-29 13:39:03
![(E)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide Structure](https://www.chemsrc.com/extcaspic/008/5877-64-5.png)
(E)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide structure
|
Common Name | (E)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide | ||
|---|---|---|---|---|
| CAS Number | 5877-64-5 | Molecular Weight | 425.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H20FN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (E)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C26H20FN3O2 |
|---|---|
| Molecular Weight | 425.5 |
| InChIKey | BEXWNLKIQPXKFP-XMHGGMMESA-N |
| SMILES | COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F)/C#N |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
|
|
Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
|
Total 2, Current Page 1 of 1
1
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of (E)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide? |
| A: Molecular formula of (E)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide is C26H20FN3O2. |
| Q: What is the SMILES notation of (E)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide? |
| A: SMILES notation of (E)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide is COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F)/C#N. |
| Q: What is the CAS number of (E)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide? |
| A: CAS number of (E)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide is 5877-64-5. |
| Q: What is the InChIKey of (E)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide? |
| A: InChIKey of (E)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide is BEXWNLKIQPXKFP-XMHGGMMESA-N. |
| Q: What is the English name of (E)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide? |
| A: The English name of (E)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide is (E)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide. |
| Q: What is the Chinese name of 5877-64-5? |
| A: Chinese name of 5877-64-5 is 5877-64-5. |
| Q: What is the molecular weight of (E)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide? |
| A: Molecular weight of (E)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide is 425.5. |