Account (1E)-N-(2,4-Difluorophenyl)-1-[1-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methanimine
- Catalog No. :
- ACWGUN652
- CAS No. :
- 477869-25-3
- Molecular Formula :
- C35H28F2N2OS
- Molecular Weight :
- 562.68
IUPAC Name:(E)-N-(2,4-difluorophenyl)-1-(1-(4-methoxyphenyl)-2-phenyl-4-(p-tolylthio)-6,7-dihydro-1H-indol-5-yl)methanimine
![(1E)-N-(2,4-Difluorophenyl)-1-[1-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methanimine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1E)-N-(2,4-Difluorophenyl)-1-[1-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methanimine |
|---|---|
| IUPAC Name | (E)-N-(2,4-difluorophenyl)-1-(1-(4-methoxyphenyl)-2-phenyl-4-(p-tolylthio)-6,7-dihydro-1H-indol-5-yl)methanimine |
| MDL No. | MFCD01814978 |
| Molecular Formula | C35H28F2N2OS |
| Molecular Weight | 562.68 |
| SMILES | COC1=CC=C(N2C(C3=CC=CC=C3)=CC3=C2CCC(/C=N/C2=CC=C(F)C=C2F)=C3SC2=CC=C(C)C=C2)C=C1 |
| InChI Key | OLDDNXAANWBFPF-NNLKUIAGSA-N |
| Synonym | 2,4-DIFLUORO-N-((E)-(1-(4-METHOXYPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOL-5-YL)METHYLIDENE)ANILINE;N-(2,4-DIFLUOROPHENYL)-N-((E)-(1-(4-METHOXYPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOL-5-YL)METHYLIDENE)AMINE;(1E)-N-(2,4-difluorophenyl)-1-[1-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methanimine;Benzenamine, N-[[6,7-dihydro-1-(4-methoxyphenyl)-4-[(4-methylphenyl)thio]-2-phenyl-1H-indol-5-yl]methylene]-2,4-difluoro- |
| CAS No. | 477869-25-3 |
Synthetic Route by SureRoute
2. ACWGUN652 Molecular Building Block Synthetic Route
(1E)-N-(4-Fluorophenyl)-1-[1-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methanimine
(1E)-1-[1-(4-Methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]-N-phenylmethanimine
(1E)-N-(4-Methoxyphenyl)-1-[1-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methanimine