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

Systemtic Name: (3S)-1-methyl-3-oxidanyl-3-[(2S)-1-oxidanylidene-1-phenyl-butan-2-yl]indol-2-one Openeye Name: (3S)-3-[(1S)-1-benzoylpropyl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: (3S)-3-hydroxy-1-methyl-3-[(2S)-1-oxo-1-phenylbutan-2-yl]-2-indolone IUPAC Name: (3S)-3-hydroxy-1-methyl-3-[(2S)-1-oxo-1-phenylbutan-2-yl]indol-2-one Traditional Name: (3S)-3-[(1S)-1-benzoylpropyl]-3-hydroxy-1-methyl-oxindole Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)C2(C3=CC=CC=C3N(C2=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-3-14(17(21)13-9-5-4-6-10-13)19(23)15-11-7-8-12-16(15)20(2)18(19)22/h4-12,14,23H,3H2,1-2H3/t14-,19+/m1/s1