3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]propanamide

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[3-(2-oxooxazolidin-3-yl)phenyl]propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]propanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[3-(2-ketooxazolidin-3-yl)phenyl]propionamide Formula: C26H22FN3O3 MolecularWeight: 443.469583

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C26H22FN3O3/c27-18-9-11-23-22(15-18)21(25(29-23)17-5-2-1-3-6-17)10-12-24(31)28-19-7-4-8-20(16-19)30-13-14-33-26(30)32/h1-9,11,15-16,29H,10,12-14H2,(H,28,31)