(3R)-3-(3,5-dimethylphenyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-(3,5-dimethylphenyl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-(3,5-dimethylphenyl)-3-hydroxy-indolin-2-one CAS Name: (3R)-3-(3,5-dimethylphenyl)-3-hydroxy-1H-indol-2-one IUPAC Name: (3R)-3-(3,5-dimethylphenyl)-3-hydroxy-1H-indol-2-one Traditional Name: (3R)-3-(3,5-dimethylphenyl)-3-hydroxy-oxindole Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2(C3=CC=CC=C3NC2=O)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)[C@]2(C3=CC=CC=C3NC2=O)O)C

InChI

InChI=1S/C16H15NO2/c1-10-7-11(2)9-12(8-10)16(19)13-5-3-4-6-14(13)17-15(16)18/h3-9,19H,1-2H3,(H,17,18)/t16-/m1/s1