2-(6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-propyl-chromen-7-yl)oxy-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(6-chloro-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-4-propylchromen-7-yl)oxy-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(6-chloro-2-keto-4-propyl-chromen-7-yl)oxy-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide Formula: C24H22ClFN2O4 MolecularWeight: 456.893883

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C24H22ClFN2O4/c1-2-3-14-8-24(30)32-21-11-22(19(25)10-18(14)21)31-13-23(29)27-7-6-15-12-28-20-5-4-16(26)9-17(15)20/h4-5,8-12,28H,2-3,6-7,13H2,1H3,(H,27,29)