N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C22H19FN2O4 MolecularWeight: 394.395663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H19FN2O4/c1-13-8-22(27)29-20-10-16(3-4-17(13)20)28-12-21(26)24-7-6-14-11-25-19-5-2-15(23)9-18(14)19/h2-5,8-11,25H,6-7,12H2,1H3,(H,24,26)