[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(4-fluoranylphenoxy)propanoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(4-fluoranylphenoxy)propanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-(4-fluorophenoxy)propanoate CAS Name: 2-(4-fluorophenoxy)propanoic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-(4-fluorophenoxy)propanoate Traditional Name: 2-(4-fluorophenoxy)propionic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C20H18FNO4 MolecularWeight: 355.359623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C(C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FNO4/c1-12(19(23)17-11-22-18-6-4-3-5-16(17)18)26-20(24)13(2)25-15-9-7-14(21)8-10-15/h3-13,22H,1-2H3