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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-methyl-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-methyl-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-methyl-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-methyl-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)-N-methyl-acetamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=O)OC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC(=O)OC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O4/c1-24(16-10-20(26)29-13-16)22(28)21(27)18-12-25(19-5-3-2-4-17(18)19)11-14-6-8-15(23)9-7-14/h2-10,12H,11,13H2,1H3