[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate Openeye Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-(3-fluoro-4-methoxy-phenyl)acetate CAS Name: 2-(3-fluoro-4-methoxyphenyl)acetic acid [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 2-(3-fluoro-4-methoxyphenyl)acetate Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)acetic acid [(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C25H20FNO4 MolecularWeight: 417.429003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)O[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)F

InChI

InChI=1S/C25H20FNO4/c1-30-22-12-11-16(13-20(22)26)14-23(28)31-25(17-7-3-2-4-8-17)24(29)19-15-27-21-10-6-5-9-18(19)21/h2-13,15,25,27H,14H2,1H3/t25-/m1/s1