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

Systemtic Name: 2-[1-[(4-cyanophenyl)methyl]-6-fluoranyl-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-[(4-cyanophenyl)methyl]-6-fluoro-indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(4-cyanophenyl)methyl]-6-fluoro-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(4-cyanophenyl)methyl]-6-fluoroindol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[1-(4-cyanobenzyl)-6-fluoro-indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C22H14FN3O4 MolecularWeight: 403.362663

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)O1)NC(=O)C(=O)C2=CN(C3=C2C=CC(=C3)F)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1C(=CC(=O)O1)NC(=O)C(=O)C2=CN(C3=C2C=CC(=C3)F)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H14FN3O4/c23-15-5-6-17-18(21(28)22(29)25-16-8-20(27)30-12-16)11-26(19(17)7-15)10-14-3-1-13(9-24)2-4-14/h1-8,11H,10,12H2,(H,25,29)