N-[[3-(3-fluoranyl-4-indol-1-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-(3-fluoranyl-4-indol-1-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(3-fluoro-4-indol-1-yl-phenyl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[3-fluoro-4-(1-indolyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(3-fluoro-4-indol-1-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(3-fluoro-4-indol-1-yl-phenyl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C20H18FN3O3 MolecularWeight: 367.373623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3C=CC4=CC=CC=C43)F

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3C=CC4=CC=CC=C43)F

InChI

InChI=1S/C20H18FN3O3/c1-13(25)22-11-16-12-24(20(26)27-16)15-6-7-19(17(21)10-15)23-9-8-14-4-2-3-5-18(14)23/h2-10,16H,11-12H2,1H3,(H,22,25)