Account 2-((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
- Catalog No. :
- ACFAQU372
- CAS No. :
- 956911-42-5
- Molecular Formula :
- C29H25N3O4
- Molecular Weight :
- 479.54
IUPAC Name:2-((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
![2-((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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-((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 |
|---|---|
| IUPAC Name | 2-((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 |
| Molecular Formula | C29H25N3O4 |
| Molecular Weight | 479.54 |
| SMILES | O=C(O)C1=CC=CC=C1N(C2=O)C(N(C3C4=CC=C(C(C)C)C=C4)[C@@]2([H])CC5=C3NC6=C5C=CC=C6)=O |
| InChI Key | JTZBZLAPBKFXAD-QSAPEBAKSA-N |
| Synonym | 2-((11aS)-5-(4-isopropylphenyl)-1,3-dioxo-11,11a-dihydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H,5H,6H)-yl)benzoic acid;Benzoic acid, 2-[(11aS)-5,6,11,11a-tetrahydro-5-[4-(1-methylethyl)phenyl]-1,3-dioxo-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]- |
| CAS No. | 956911-42-5 |
Synthetic Route by SureRoute
2. ACFAQU372 Molecular Building Block Synthetic Route
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
2-((11AS)-5-(4-fluorophenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl)benzoic acid
2-((11AS)-5-(4-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