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

Systemtic Name: (3S)-3-oxidanyl-3-(2-oxidanyl-4-propan-2-yl-phenyl)-1H-indol-2-one Openeye Name: (3S)-3-hydroxy-3-(2-hydroxy-4-isopropyl-phenyl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-(2-hydroxy-4-propan-2-ylphenyl)-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-3-(2-hydroxy-4-propan-2-ylphenyl)-1H-indol-2-one Traditional Name: (3S)-3-hydroxy-3-(2-hydroxy-4-isopropyl-phenyl)oxindole Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)C2(C3=CC=CC=C3NC2=O)O)O

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)[C@]2(C3=CC=CC=C3NC2=O)O)O

InChI

InChI=1S/C17H17NO3/c1-10(2)11-7-8-13(15(19)9-11)17(21)12-5-3-4-6-14(12)18-16(17)20/h3-10,19,21H,1-2H3,(H,18,20)/t17-/m0/s1