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

Systemtic Name: (3S)-1-methyl-3-oxidanyl-3-[(2S)-1-oxidanylidene-1-phenyl-hexan-2-yl]indol-2-one Openeye Name: (3S)-3-[(1S)-1-benzoylpentyl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: (3S)-3-hydroxy-1-methyl-3-[(2S)-1-oxo-1-phenylhexan-2-yl]-2-indolone IUPAC Name: (3S)-3-hydroxy-1-methyl-3-[(2S)-1-oxo-1-phenylhexan-2-yl]indol-2-one Traditional Name: (3S)-3-[(1S)-1-benzoylpentyl]-3-hydroxy-1-methyl-oxindole Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-3-4-12-17(19(23)15-10-6-5-7-11-15)21(25)16-13-8-9-14-18(16)22(2)20(21)24/h5-11,13-14,17,25H,3-4,12H2,1-2H3/t17-,21-/m1/s1