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

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

Systemtic Name:N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide
Openeye Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxy-acetamide
CAS Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[[4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide
IUPAC Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetamide
Traditional Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxy-acetamide
Formula: C28H23FN2O5
MolecularWeight: 486.491023
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCCC4=CNC5=C4C=C(C=C5)F


Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCCC4=CNC5=C4C=C(C=C5)F


InChI

InChI=1S/C28H23FN2O5/c1-34-20-5-2-17(3-6-20)23-14-28(33)36-26-13-21(7-8-22(23)26)35-16-27(32)30-11-10-18-15-31-25-9-4-19(29)12-24(18)25/h2-9,12-15,31H,10-11,16H2,1H3,(H,30,32)


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