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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-4,7-dimethoxy-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-4,7-dimethoxy-indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-4,7-dimethoxy-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-4,7-dimethoxyindol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)-4,7-dimethoxy-indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C23H19ClN2O6 MolecularWeight: 454.85976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CN(C2=C(C=C1)OC)CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC(=O)OC4

Isomeric SMILES

COC1=C2C(=CN(C2=C(C=C1)OC)CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC(=O)OC4

InChI

InChI=1S/C23H19ClN2O6/c1-30-17-7-8-18(31-2)21-20(17)16(11-26(21)10-13-3-5-14(24)6-4-13)22(28)23(29)25-15-9-19(27)32-12-15/h3-9,11H,10,12H2,1-2H3,(H,25,29)