ethyl 2-[4,6-bis(chloranyl)-2-(phenylcarbonyl)-1H-indol-3-yl]-2-ethanoylperoxycarbonyl-butanoate

Systemtic Name: ethyl 2-[4,6-bis(chloranyl)-2-(phenylcarbonyl)-1H-indol-3-yl]-2-ethanoylperoxycarbonyl-butanoate Openeye Name: ethyl 2-acetylperoxycarbonyl-2-(2-benzoyl-4,6-dichloro-1H-indol-3-yl)butanoate CAS Name: 2-[acetyldioxy(oxo)methyl]-2-(2-benzoyl-4,6-dichloro-1H-indol-3-yl)butanoic acid ethyl ester IUPAC Name: ethyl 2-acetylperoxycarbonyl-2-(2-benzoyl-4,6-dichloro-1H-indol-3-yl)butanoate Traditional Name: 2-acetylperoxycarbonyl-2-(2-benzoyl-4,6-dichloro-1H-indol-3-yl)butyric acid ethyl ester Formula: C24H21Cl2NO7 MolecularWeight: 506.33204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(NC2=CC(=CC(=C21)Cl)Cl)C(=O)C3=CC=CC=C3)(C(=O)OCC)C(=O)OOC(=O)C

Isomeric SMILES

CCC(C1=C(NC2=CC(=CC(=C21)Cl)Cl)C(=O)C3=CC=CC=C3)(C(=O)OCC)C(=O)OOC(=O)C

InChI

InChI=1S/C24H21Cl2NO7/c1-4-24(22(30)32-5-2,23(31)34-33-13(3)28)19-18-16(26)11-15(25)12-17(18)27-20(19)21(29)14-9-7-6-8-10-14/h6-12,27H,4-5H2,1-3H3