(3S)-5-methyl-3-oxidanyl-3-[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]-1H-indol-2-one

Systemtic Name: (3S)-5-methyl-3-oxidanyl-3-[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]-1H-indol-2-one Openeye Name: (3S)-3-hydroxy-5-methyl-3-[(1S)-1-methyl-2-oxo-2-phenyl-ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-5-methyl-3-[(2S)-1-oxo-1-phenylpropan-2-yl]-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-5-methyl-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]-5-methyl-oxindole Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(C(C)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@]2([C@H](C)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H17NO3/c1-11-8-9-15-14(10-11)18(22,17(21)19-15)12(2)16(20)13-6-4-3-5-7-13/h3-10,12,22H,1-2H3,(H,19,21)/t12-,18+/m1/s1