[3-[2-[4-(4-fluorophenyl)-4-oxidanyl-piperidin-1-yl]-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate

Systemtic Name: [3-[2-[4-(4-fluorophenyl)-4-oxidanyl-piperidin-1-yl]-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate Openeye Name: [3-[2-[4-(4-fluorophenyl)-4-hydroxy-1-piperidyl]-2-oxo-acetyl]-1H-indol-4-yl] acetate CAS Name: acetic acid [3-[2-[4-(4-fluorophenyl)-4-hydroxy-1-piperidinyl]-1,2-dioxoethyl]-1H-indol-4-yl] ester IUPAC Name: [3-[2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-2-oxoacetyl]-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-[2-[4-(4-fluorophenyl)-4-hydroxy-piperidino]-2-keto-acetyl]-1H-indol-4-yl] ester Formula: C23H21FN2O5 MolecularWeight: 424.421643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=CN2)C(=O)C(=O)N3CCC(CC3)(C4=CC=C(C=C4)F)O

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=CN2)C(=O)C(=O)N3CCC(CC3)(C4=CC=C(C=C4)F)O

InChI

InChI=1S/C23H21FN2O5/c1-14(27)31-19-4-2-3-18-20(19)17(13-25-18)21(28)22(29)26-11-9-23(30,10-12-26)15-5-7-16(24)8-6-15/h2-8,13,25,30H,9-12H2,1H3