[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-fluoranylbenzoate

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-fluoranylbenzoate Openeye Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-fluorobenzoate CAS Name: 2-fluorobenzoic 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-fluorobenzoate Traditional Name: 2-fluorobenzoic acid [(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C23H16FNO3 MolecularWeight: 373.376443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H16FNO3/c24-19-12-6-4-11-17(19)23(27)28-22(15-8-2-1-3-9-15)21(26)18-14-25-20-13-7-5-10-16(18)20/h1-14,22,25H/t22-/m1/s1