(3S)-3-oxidanyl-3-[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]-1H-indol-2-one

Systemtic Name: (3S)-3-oxidanyl-3-[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]-1H-indol-2-one Openeye Name: (3S)-3-hydroxy-3-[(1S)-1-methyl-2-oxo-2-phenyl-ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-3-[(2S)-1-oxo-1-phenylpropan-2-yl]-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-3-[(2S)-1-oxo-1-phenylpropan-2-yl]-1H-indol-2-one Traditional Name: (3S)-3-hydroxy-3-[(1S)-2-keto-1-methyl-2-phenyl-ethyl]oxindole Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-11(15(19)12-7-3-2-4-8-12)17(21)13-9-5-6-10-14(13)18-16(17)20/h2-11,21H,1H3,(H,18,20)/t11-,17+/m1/s1