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

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

Systemtic Name:N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxy-ethanamide
Openeye Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(7-methyl-2-oxo-4-propyl-chromen-5-yl)oxy-acetamide
CAS Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[(7-methyl-2-oxo-4-propyl-1-benzopyran-5-yl)oxy]acetamide
IUPAC Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(7-methyl-2-oxo-4-propylchromen-5-yl)oxyacetamide
Traditional Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(2-keto-7-methyl-4-propyl-chromen-5-yl)oxy-acetamide
Formula: C25H25FN2O4
MolecularWeight: 436.475403
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)F


Isomeric SMILES

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)F


InChI

InChI=1S/C25H25FN2O4/c1-3-4-16-11-24(30)32-22-10-15(2)9-21(25(16)22)31-14-23(29)27-8-7-17-13-28-20-6-5-18(26)12-19(17)20/h5-6,9-13,28H,3-4,7-8,14H2,1-2H3,(H,27,29)


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