[4-[4-[2-(4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [4-[4-[2-(4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [4-[4-[2-(4-fluoro-1H-indol-3-yl)-2-oxo-acetyl]piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [4-[[4-[2-(4-fluoro-1H-indol-3-yl)-1,2-dioxoethyl]-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [4-[4-[2-(4-fluoro-1H-indol-3-yl)-2-oxoacetyl]piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[2-(4-fluoro-1H-indol-3-yl)-2-keto-acetyl]piperazine-1-carbonyl]phenyl] ester Formula: C23H20FN3O5 MolecularWeight: 437.420403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

InChI

InChI=1S/C23H20FN3O5/c1-14(28)32-16-7-5-15(6-8-16)22(30)26-9-11-27(12-10-26)23(31)21(29)17-13-25-19-4-2-3-18(24)20(17)19/h2-8,13,25H,9-12H2,1H3