(3S)-1-methyl-3-oxidanyl-3-[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl]indol-2-one

Systemtic Name: (3S)-1-methyl-3-oxidanyl-3-[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl]indol-2-one Openeye Name: (3S)-3-hydroxy-1-methyl-3-[(1R)-2-oxo-1,2-diphenyl-ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-1-methyl-3-[(1R)-2-oxo-1,2-diphenylethyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-1-methyl-3-[(1R)-2-oxo-1,2-diphenylethyl]indol-2-one Traditional Name: (3S)-3-hydroxy-3-[(1R)-2-keto-1,2-diphenyl-ethyl]-1-methyl-oxindole Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

CN1C2=CC=CC=C2[C@](C1=O)([C@@H](C3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H19NO3/c1-24-19-15-9-8-14-18(19)23(27,22(24)26)20(16-10-4-2-5-11-16)21(25)17-12-6-3-7-13-17/h2-15,20,27H,1H3/t20-,23+/m0/s1