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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-[(2-fluorophenyl)carbonylamino]ethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-[(2-fluorobenzoyl)amino]acetate CAS Name: 2-[[(2-fluorophenyl)-oxomethyl]amino]acetic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 2-[(2-fluorobenzoyl)amino]acetate Traditional Name: 2-[(2-fluorobenzoyl)amino]acetic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C25H19FN2O4 MolecularWeight: 430.427763

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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)CNC(=O)C4=CC=CC=C4F

Isomeric SMILES

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

InChI

InChI=1S/C25H19FN2O4/c26-20-12-6-4-11-18(20)25(31)28-15-22(29)32-24(16-8-2-1-3-9-16)23(30)19-14-27-21-13-7-5-10-17(19)21/h1-14,24,27H,15H2,(H,28,31)