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

Systemtic Name: 2-[4-acetamido-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[4-acetamido-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[4-acetamido-1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[4-acetamido-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[4-acetamido-1-(4-chlorobenzyl)indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C23H18ClN3O5 MolecularWeight: 451.85912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC(=O)OC4

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC(=O)OC4

InChI

InChI=1S/C23H18ClN3O5/c1-13(28)25-18-3-2-4-19-21(18)17(11-27(19)10-14-5-7-15(24)8-6-14)22(30)23(31)26-16-9-20(29)32-12-16/h2-9,11H,10,12H2,1H3,(H,25,28)(H,26,31)