Account Ethyl 4-((11aS)-1,3-dioxo-5-phenyl-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl)benzoate
- Catalog No. :
- ACFEIL030
- CAS No. :
- 956944-40-4
- Molecular Formula :
- C28H23N3O4
- Molecular Weight :
- 465.51
IUPAC Name:ethyl 4-((11aS)-1,3-dioxo-5-phenyl-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl)benzoate
![Ethyl 4-((11aS)-1,3-dioxo-5-phenyl-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl)benzoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | Ethyl 4-((11aS)-1,3-dioxo-5-phenyl-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl)benzoate |
|---|---|
| IUPAC Name | ethyl 4-((11aS)-1,3-dioxo-5-phenyl-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl)benzoate |
| Molecular Formula | C28H23N3O4 |
| Molecular Weight | 465.51 |
| SMILES | CCOC(=O)C1=CC=C(N2C(=O)[C@@H]3CC4=C(NC5=C4C=CC=C5)C(C4=CC=CC=C4)N3C2=O)C=C1 |
| InChI Key | LSQUUEKEDBBYEF-LFQPHHBNSA-N |
| Synonym | ethyl 4-((11aS)-1,3-dioxo-5-phenyl-11,11a-dihydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H,5H,6H)-yl)benzoate;Benzoic acid, 4-[(11aS)-5,6,11,11a-tetrahydro-1,3-dioxo-5-phenyl-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]-, ethyl ester |
| CAS No. | 956944-40-4 |
Synthetic Route by SureRoute
2. ACFEIL030 Molecular Building Block Synthetic Route
4-((11AS)-5-(4-isopropylphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl)benzoic acid
4-((11AS)-5-(3-methoxyphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl)benzoic acid
Methyl 2-((11aS)-5-(4-(methoxycarbonyl)phenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl)benzoate