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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C=C2C(=O)C(=O)NC3=CC(=O)OC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C=C2C(=O)C(=O)NC3=CC(=O)OC3)CC4=CC=C(C=C4)Cl

InChI

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