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

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]propanamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]propanamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]propanamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]propionamide Formula: C27H27FN2O4 MolecularWeight: 462.512683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27FN2O4/c1-16(2)15-33-20-5-6-21-17(3)22(27(32)34-25(21)13-20)7-9-26(31)29-11-10-18-14-30-24-8-4-19(28)12-23(18)24/h4-6,8,12-14,30H,1,7,9-11,15H2,2-3H3,(H,29,31)