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

Systemtic Name: 2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(2-keto-3,4-dimethyl-chromen-7-yl)oxy-acetamide Formula: C23H21FN2O4 MolecularWeight: 408.422243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)F)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)F)C

InChI

InChI=1S/C23H21FN2O4/c1-13-14(2)23(28)30-21-10-17(4-5-18(13)21)29-12-22(27)25-8-7-15-11-26-20-6-3-16(24)9-19(15)20/h3-6,9-11,26H,7-8,12H2,1-2H3,(H,25,27)