N-[1-[(4-chlorophenyl)methyl]-7-fluoranyl-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-7-fluoranyl-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-7-fluoro-indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-7-fluoro-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-7-fluoroindol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-7-fluoro-indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C21H14ClFN2O4 MolecularWeight: 412.798263

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)O1)N(C2=CN(C3=C2C=CC=C3F)CC4=CC=C(C=C4)Cl)C(=O)C=O

Isomeric SMILES

C1C(=CC(=O)O1)N(C2=CN(C3=C2C=CC=C3F)CC4=CC=C(C=C4)Cl)C(=O)C=O

InChI

InChI=1S/C21H14ClFN2O4/c22-14-6-4-13(5-7-14)9-24-10-18(16-2-1-3-17(23)21(16)24)25(19(27)11-26)15-8-20(28)29-12-15/h1-8,10-11H,9,12H2