2-[1-[(4-chlorophenyl)methyl]-7-methoxy-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-7-methoxy-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-7-methoxy-indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-7-methoxy-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-7-methoxyindol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)-7-methoxy-indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C2C(=O)C(=O)NC3=CC(=O)OC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1N(C=C2C(=O)C(=O)NC3=CC(=O)OC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O5/c1-29-18-4-2-3-16-17(21(27)22(28)24-15-9-19(26)30-12-15)11-25(20(16)18)10-13-5-7-14(23)8-6-13/h2-9,11H,10,12H2,1H3,(H,24,28)