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

Systemtic Name: 2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide Formula: C23H20ClFN2O4 MolecularWeight: 442.867303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C23H20ClFN2O4/c1-12-15-8-18(24)21(30-2)10-20(15)31-23(29)16(12)9-22(28)26-6-5-13-11-27-19-4-3-14(25)7-17(13)19/h3-4,7-8,10-11,27H,5-6,9H2,1-2H3,(H,26,28)