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

Systemtic Name: 5-bromanyl-3-(1H-indol-3-yl)-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-(1H-indol-3-yl)-1-methyl-indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-(1H-indol-3-yl)-1-methyl-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-(1H-indol-3-yl)-1-methylindol-2-one Traditional Name: 5-bromo-3-hydroxy-3-(1H-indol-3-yl)-1-methyl-oxindole Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(C1=O)(C3=CNC4=CC=CC=C43)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(C1=O)(C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C17H13BrN2O2/c1-20-15-7-6-10(18)8-12(15)17(22,16(20)21)13-9-19-14-5-3-2-4-11(13)14/h2-9,19,22H,1H3