2-[1-[(3-chloranyl-2-fluoranyl-phenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

Systemtic Name: 2-[1-[(3-chloranyl-2-fluoranyl-phenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-[(3-chloro-2-fluoro-phenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(3-chloro-2-fluorophenyl)methyl]-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(3-chloro-2-fluorophenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[1-(3-chloro-2-fluoro-benzyl)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)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=C(C(=CC=C4)Cl)F

Isomeric SMILES

C1C(=CC(=O)O1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=C(C(=CC=C4)Cl)F

InChI

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