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

Systemtic Name: 3-bromanyl-4-[5-chloranyl-1-[(2-methylpropan-2-yl)oxy-oxidanyl-methyl]indol-3-yl]-1-methyl-pyrrole-2,5-dione Openeye Name: 3-bromo-4-[1-[tert-butoxy(hydroxy)methyl]-5-chloro-indol-3-yl]-1-methyl-pyrrole-2,5-dione CAS Name: 3-bromo-4-[5-chloro-1-[hydroxy-[(2-methylpropan-2-yl)oxy]methyl]-3-indolyl]-1-methylpyrrole-2,5-dione IUPAC Name: 3-bromo-4-[5-chloro-1-[hydroxy-[(2-methylpropan-2-yl)oxy]methyl]indol-3-yl]-1-methylpyrrole-2,5-dione Traditional Name: 3-bromo-4-[1-[tert-butoxy(hydroxy)methyl]-5-chloro-indol-3-yl]-1-methyl-3-pyrroline-2,5-quinone Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(N1C=C(C2=C1C=CC(=C2)Cl)C3=C(C(=O)N(C3=O)C)Br)O

Isomeric SMILES

CC(C)(C)OC(N1C=C(C2=C1C=CC(=C2)Cl)C3=C(C(=O)N(C3=O)C)Br)O

InChI

InChI=1S/C18H18BrClN2O4/c1-18(2,3)26-17(25)22-8-11(10-7-9(20)5-6-12(10)22)13-14(19)16(24)21(4)15(13)23/h5-8,17,25H,1-4H3