(3S)-3-(4-fluorophenyl)-3-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: (3S)-3-(4-fluorophenyl)-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: (3S)-1-benzyl-3-(4-fluorophenyl)-3-hydroxy-indolin-2-one CAS Name: (3S)-3-(4-fluorophenyl)-3-hydroxy-1-(phenylmethyl)-2-indolone IUPAC Name: (3S)-1-benzyl-3-(4-fluorophenyl)-3-hydroxyindol-2-one Traditional Name: (3S)-1-benzyl-3-(4-fluorophenyl)-3-hydroxy-oxindole Formula: C21H16FNO2 MolecularWeight: 333.355643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C4=CC=C(C=C4)F)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3[C@](C2=O)(C4=CC=C(C=C4)F)O

InChI

InChI=1S/C21H16FNO2/c22-17-12-10-16(11-13-17)21(25)18-8-4-5-9-19(18)23(20(21)24)14-15-6-2-1-3-7-15/h1-13,25H,14H2/t21-/m0/s1