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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-4-cyano-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-4-cyano-indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-4-cyano-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-4-cyanoindol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)-4-cyano-indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C22H14ClN3O4 MolecularWeight: 419.81726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClN3O4/c23-15-6-4-13(5-7-15)10-26-11-17(20-14(9-24)2-1-3-18(20)26)21(28)22(29)25-16-8-19(27)30-12-16/h1-8,11H,10,12H2,(H,25,29)