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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(C3=CNC4=C3C=C(C=C4)Br)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(C3=CNC4=C3C=C(C=C4)Br)O

InChI

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