[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] 2-(2-fluoranylphenoxy)ethanoate

Systemtic Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] 2-(2-fluoranylphenoxy)ethanoate Openeye Name: [2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl] 2-(2-fluorophenoxy)acetate CAS Name: 2-(2-fluorophenoxy)acetic acid [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl] ester IUPAC Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl] 2-(2-fluorophenoxy)acetate Traditional Name: 2-(2-fluorophenoxy)acetic acid [2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl] ester Formula: C19H18FNO4 MolecularWeight: 343.348923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C19H18FNO4/c1-13-10-14-6-2-4-8-16(14)21(13)18(22)11-25-19(23)12-24-17-9-5-3-7-15(17)20/h2-9,13H,10-12H2,1H3/t13-/m0/s1