N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-acetamide Formula: C26H21FN2O4 MolecularWeight: 444.454343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NCCC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NCCC4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C26H21FN2O4/c1-15-23(9-7-19-18-4-2-3-5-20(18)26(31)33-25(15)19)32-14-24(30)28-11-10-16-13-29-22-8-6-17(27)12-21(16)22/h2-9,12-13,29H,10-11,14H2,1H3,(H,28,30)