[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(2-fluoranylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(2-fluoranylphenoxy)ethanoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(2-fluorophenoxy)acetate CAS Name: 2-(2-fluorophenoxy)acetic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(2-fluorophenoxy)acetate Traditional Name: 2-(2-fluorophenoxy)acetic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C24H18FNO4 MolecularWeight: 403.402423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)COC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)COC4=CC=CC=C4F

InChI

InChI=1S/C24H18FNO4/c25-18-11-5-7-13-21(18)29-15-22(28)30-14-20(27)23-17-10-4-6-12-19(17)26-24(23)16-8-2-1-3-9-16/h1-13,26H,14-15H2