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

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(2-keto-4-propyl-chromen-7-yl)oxy-acetamide Formula: C24H23FN2O4 MolecularWeight: 422.448823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN2O4/c1-2-3-15-10-24(29)31-22-12-18(5-6-19(15)22)30-14-23(28)26-9-8-16-13-27-21-7-4-17(25)11-20(16)21/h4-7,10-13,27H,2-3,8-9,14H2,1H3,(H,26,28)