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

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

Systemtic Name:(3R)-1-[(3-fluorophenyl)methyl]-3-oxidanyl-3-[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]indol-2-one
Openeye Name:(3R)-1-[(3-fluorophenyl)methyl]-3-hydroxy-3-[(1S)-1-methyl-2-oxo-2-phenyl-ethyl]indolin-2-one
CAS Name:(3R)-1-[(3-fluorophenyl)methyl]-3-hydroxy-3-[(2S)-1-oxo-1-phenylpropan-2-yl]-2-indolone
IUPAC Name:(3R)-1-[(3-fluorophenyl)methyl]-3-hydroxy-3-[(2S)-1-oxo-1-phenylpropan-2-yl]indol-2-one
Traditional Name:(3R)-1-(3-fluorobenzyl)-3-hydroxy-3-[(1S)-2-keto-1-methyl-2-phenyl-ethyl]oxindole
Formula: C24H20FNO3
MolecularWeight: 389.418903
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)C2(C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)F)O


Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)[C@]2(C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)F)O


InChI

InChI=1S/C24H20FNO3/c1-16(22(27)18-9-3-2-4-10-18)24(29)20-12-5-6-13-21(20)26(23(24)28)15-17-8-7-11-19(25)14-17/h2-14,16,29H,15H2,1H3/t16-,24-/m1/s1


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