(3S)-3-(4-fluorophenyl)-1,3-dimethyl-indol-2-one

Systemtic Name: (3S)-3-(4-fluorophenyl)-1,3-dimethyl-indol-2-one Openeye Name: (3S)-3-(4-fluorophenyl)-1,3-dimethyl-indolin-2-one CAS Name: (3S)-3-(4-fluorophenyl)-1,3-dimethyl-2-indolone IUPAC Name: (3S)-3-(4-fluorophenyl)-1,3-dimethylindol-2-one Traditional Name: (3S)-3-(4-fluorophenyl)-1,3-dimethyl-oxindole Formula: C16H14FNO MolecularWeight: 255.286863

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@@]1(C2=CC=CC=C2N(C1=O)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H14FNO/c1-16(11-7-9-12(17)10-8-11)13-5-3-4-6-14(13)18(2)15(16)19/h3-10H,1-2H3/t16-/m0/s1