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

Systemtic Name: (3R)-3-oxidanyl-3-[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]-1-phenethyl-indol-2-one Openeye Name: (3R)-3-hydroxy-3-[(1S)-1-methyl-2-oxo-2-phenyl-ethyl]-1-phenethyl-indolin-2-one CAS Name: (3R)-3-hydroxy-3-[(2S)-1-oxo-1-phenylpropan-2-yl]-1-phenethyl-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[(2S)-1-oxo-1-phenylpropan-2-yl]-1-phenethylindol-2-one Traditional Name: (3R)-3-hydroxy-3-[(1S)-2-keto-1-methyl-2-phenyl-ethyl]-1-phenethyl-oxindole Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)C2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)[C@]2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O

InChI

InChI=1S/C25H23NO3/c1-18(23(27)20-12-6-3-7-13-20)25(29)21-14-8-9-15-22(21)26(24(25)28)17-16-19-10-4-2-5-11-19/h2-15,18,29H,16-17H2,1H3/t18-,25-/m1/s1