3-(5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-(5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-(5-bromo-2-oxo-indolin-3-yl)-3-hydroxy-1-methyl-indolin-2-one CAS Name: 3-(5-bromo-2-oxo-1,3-dihydroindol-3-yl)-3-hydroxy-1-methyl-2-indolone IUPAC Name: 3-(5-bromo-2-oxo-1,3-dihydroindol-3-yl)-3-hydroxy-1-methylindol-2-one Traditional Name: 3-(5-bromo-2-keto-indolin-3-yl)-3-hydroxy-1-methyl-oxindole Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(C3C4=C(C=CC(=C4)Br)NC3=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(C3C4=C(C=CC(=C4)Br)NC3=O)O

InChI

InChI=1S/C17H13BrN2O3/c1-20-13-5-3-2-4-11(13)17(23,16(20)22)14-10-8-9(18)6-7-12(10)19-15(14)21/h2-8,14,23H,1H3,(H,19,21)