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3-bromanyl-1-methyl-4-[7-methyl-1-[(2-methylpropan-2-yl)oxy-oxidanyl-methyl]indol-3-yl]pyrrole-2,5-dione

3-bromanyl-1-methyl-4-[7-methyl-1-[(2-methylpropan-2-yl)oxy-oxidanyl-methyl]indol-3-yl]pyrrole-2,5-dione

Systemtic Name:3-bromanyl-1-methyl-4-[7-methyl-1-[(2-methylpropan-2-yl)oxy-oxidanyl-methyl]indol-3-yl]pyrrole-2,5-dione
Openeye Name:3-bromo-4-[1-[tert-butoxy(hydroxy)methyl]-7-methyl-indol-3-yl]-1-methyl-pyrrole-2,5-dione
CAS Name:3-bromo-4-[1-[hydroxy-[(2-methylpropan-2-yl)oxy]methyl]-7-methyl-3-indolyl]-1-methylpyrrole-2,5-dione
IUPAC Name:3-bromo-4-[1-[hydroxy-[(2-methylpropan-2-yl)oxy]methyl]-7-methylindol-3-yl]-1-methylpyrrole-2,5-dione
Traditional Name:3-bromo-4-[1-[tert-butoxy(hydroxy)methyl]-7-methyl-indol-3-yl]-1-methyl-3-pyrroline-2,5-quinone
Formula: C19H21BrN2O4
MolecularWeight: 421.28504
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C=C2C3=C(C(=O)N(C3=O)C)Br)C(O)OC(C)(C)C


Isomeric SMILES

CC1=CC=CC2=C1N(C=C2C3=C(C(=O)N(C3=O)C)Br)C(O)OC(C)(C)C


InChI

InChI=1S/C19H21BrN2O4/c1-10-7-6-8-11-12(13-14(20)17(24)21(5)16(13)23)9-22(15(10)11)18(25)26-19(2,3)4/h6-9,18,25H,1-5H3


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