[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] (E)-3-(4-fluorophenyl)prop-2-enoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] (E)-3-(4-fluorophenyl)prop-2-enoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) (E)-3-(4-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(4-fluorophenyl)-2-propenoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] (E)-3-(4-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-fluorophenyl)acrylic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C20H18FNO3 MolecularWeight: 339.360223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FNO3/c1-14(20(24)22-13-12-16-4-2-3-5-18(16)22)25-19(23)11-8-15-6-9-17(21)10-7-15/h2-11,14H,12-13H2,1H3/b11-8+