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

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

Systemtic Name:N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-[(2-oxidanylidene-3H-1-benzofuran-5-yl)oxy]ethanamide
Openeye Name:N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-[(2-oxo-3H-benzofuran-5-yl)oxy]acetamide
CAS Name:N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-[(2-oxo-3H-benzofuran-5-yl)oxy]acetamide
IUPAC Name:N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-[(2-oxo-3H-1-benzofuran-5-yl)oxy]acetamide
Traditional Name:N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(2-ketocoumaran-5-yl)oxy-acetamide
Formula: C22H21FN2O4
MolecularWeight: 396.411543
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)COC3=CC4=C(C=C3)OC(=O)C4


Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)COC3=CC4=C(C=C3)OC(=O)C4


InChI

InChI=1S/C22H21FN2O4/c1-12-3-5-17(23)22-21(12)16(13(2)25-22)7-8-24-19(26)11-28-15-4-6-18-14(9-15)10-20(27)29-18/h3-6,9,25H,7-8,10-11H2,1-2H3,(H,24,26)


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