(3S)-6-bromanyl-3-oxidanyl-3-(2-oxidanyl-4-propan-2-yl-phenyl)-1H-indol-2-one

Systemtic Name: (3S)-6-bromanyl-3-oxidanyl-3-(2-oxidanyl-4-propan-2-yl-phenyl)-1H-indol-2-one Openeye Name: (3S)-6-bromo-3-hydroxy-3-(2-hydroxy-4-isopropyl-phenyl)indolin-2-one CAS Name: (3S)-6-bromo-3-hydroxy-3-(2-hydroxy-4-propan-2-ylphenyl)-1H-indol-2-one IUPAC Name: (3S)-6-bromo-3-hydroxy-3-(2-hydroxy-4-propan-2-ylphenyl)-1H-indol-2-one Traditional Name: (3S)-6-bromo-3-hydroxy-3-(2-hydroxy-4-isopropyl-phenyl)oxindole Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)C2(C3=C(C=C(C=C3)Br)NC2=O)O)O

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)[C@]2(C3=C(C=C(C=C3)Br)NC2=O)O)O

InChI

InChI=1S/C17H16BrNO3/c1-9(2)10-3-5-13(15(20)7-10)17(22)12-6-4-11(18)8-14(12)19-16(17)21/h3-9,20,22H,1-2H3,(H,19,21)/t17-/m0/s1