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

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetamide Formula: C26H25FN2O4 MolecularWeight: 448.486103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25FN2O4/c1-15(2)14-32-19-5-6-20-16(3)21(26(31)33-24(20)11-19)12-25(30)28-9-8-17-13-29-23-7-4-18(27)10-22(17)23/h4-7,10-11,13,29H,1,8-9,12,14H2,2-3H3,(H,28,30)