(8a'R)-6'-(Benzo[d][1，3]dioxol-5-yl)-2'-methyl-2'，3'，8'，8a'-tetrahydro-6'H-spiro[indoline-3，7'-pyrrolo[1，2-a]pyrazine]-1'，2，4'-trione, 95%

cas: 2378614-29-8 — see every product listed under this CAS number, including other names

(8a'R)-6'-(Benzo[d][1，3]dioxol-5-yl)-2'-methyl-2'，3'，8'，8a'-tetrahydro-6'H-spiro[indoline-3，7'-pyrrolo[1，2-a]pyrazine]-1'，2，4'-trione, 95% (CAS 2378614-29-8) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg. Offered by: Chemat.

• 2D
• 3D

(8'aR)-6'-(1,3-benzodioxol-5-yl)-2'-methylspiro[1H-indole-3,7'-3,6,8,8a-tetrahydropyrrolo[1,2-a]pyrazine]-1',2,4'-trione (CAS 2378614-29-8) is a chemical compound with the molecular formula C22H19N3O5 and a molecular weight of 405.4 g/mol. IUPAC name: (8'aR)-6'-(1,3-benzodioxol-5-yl)-2'-methylspiro[1H-indole-3,7'-3,6,8,8a-tetrahydropyrrolo[1,2-a]pyrazine]-1',2,4'-trione. InChIKey: JLEQLXGZAIAEFX-DMXYAQSFSA-N.

Identity

Molecular formula	C22H19N3O5
Molecular weight	405.4 g/mol
IUPAC name	(8'aR)-6'-(1,3-benzodioxol-5-yl)-2'-methylspiro[1H-indole-3,7'-3,6,8,8a-tetrahydropyrrolo[1,2-a]pyrazine]-1',2,4'-trione
InChIKey	JLEQLXGZAIAEFX-DMXYAQSFSA-N
SMILES	CN1CC(=O)N2[C@@H](C1=O)CC3(C2C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6NC3=O

Computed by PubChem (NCBI)

Synonyms: Tadalafil EP Impurity I, TADALAFIL IMPURITY I [EP IMPURITY]

Related forms of this compound

(6'R,8'aR)-6'-(1,3-benzodioxol-5-yl)-2'-methylspiro[1H-indole-3,7'-3,6,8,8a-tetrahydropyrrolo[1,2-a]pyrazine]-1',2,4'-trione C₂₂H₁₉N₃O₅

Isomers (same molecular formula)

N-[(2S)-3-(4-hydroxyphenyl)-1-(4-nitroanilino)-1-oxopropan-2-yl]benzamide C₂₂H₁₉N₃O₅

3-[[2-(1,3-benzodioxole-5-carbonyl)-1H-indol-3-yl]methyl]-1-methylpiperazine-2,5-dione C₂₂H₁₉N₃O₅

N-[4-(2-hydroxyethyl)phenyl]-2-[(4-nitrobenzoyl)amino]benzamide C₂₂H₁₉N₃O₅

[4-(furan-2-yl)-1-pyrimidin-2-ylpyrrol-3-yl]-(3,4,5-trimethoxyphenyl)methanone C₂₂H₁₉N₃O₅

3,4,5-trimethoxy-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide C₂₂H₁₉N₃O₅