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2-[6-fluoranyl-1-[(4-methylphenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

2-[6-fluoranyl-1-[(4-methylphenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

Systemtic Name:2-[6-fluoranyl-1-[(4-methylphenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide
Openeye Name:2-[6-fluoro-1-(p-tolylmethyl)indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide
CAS Name:2-[6-fluoro-1-[(4-methylphenyl)methyl]-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide
IUPAC Name:2-[6-fluoro-1-[(4-methylphenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide
Traditional Name:2-[6-fluoro-1-(4-methylbenzyl)indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide
Formula: C22H17FN2O4
MolecularWeight: 392.379783
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=C2C=C(C=C3)F)C(=O)C(=O)NC4=CC(=O)OC4


Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=C2C=C(C=C3)F)C(=O)C(=O)NC4=CC(=O)OC4


InChI

InChI=1S/C22H17FN2O4/c1-13-2-4-14(5-3-13)10-25-11-18(17-7-6-15(23)8-19(17)25)21(27)22(28)24-16-9-20(26)29-12-16/h2-9,11H,10,12H2,1H3,(H,24,28)


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