5-bromanyl-3-(5-bromanyl-2-oxidanyl-1H-indol-3-yl)-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-3-(5-bromanyl-2-oxidanyl-1H-indol-3-yl)-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-(5-bromo-2-hydroxy-1H-indol-3-yl)-3-hydroxy-1-methyl-indolin-2-one CAS Name: 5-bromo-3-(5-bromo-2-hydroxy-1H-indol-3-yl)-3-hydroxy-1-methyl-2-indolone IUPAC Name: 5-bromo-3-(5-bromo-2-hydroxy-1H-indol-3-yl)-3-hydroxy-1-methylindol-2-one Traditional Name: 5-bromo-3-(5-bromo-2-hydroxy-1H-indol-3-yl)-3-hydroxy-1-methyl-oxindole Formula: C17H12Br2N2O3 MolecularWeight: 452.09678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(C1=O)(C3=C(NC4=C3C=C(C=C4)Br)O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(C1=O)(C3=C(NC4=C3C=C(C=C4)Br)O)O

InChI

InChI=1S/C17H12Br2N2O3/c1-21-13-5-3-9(19)7-11(13)17(24,16(21)23)14-10-6-8(18)2-4-12(10)20-15(14)22/h2-7,20,22,24H,1H3