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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-4-cyano-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-cyano-indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-cyano-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-4-cyanoindol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: N-[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)N(C2=CN(C3=CC=CC(=C32)C#N)CC4=CC=C(C=C4)Cl)C(=O)C=O

Isomeric SMILES

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

InChI

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