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

Systemtic Name: 2-[1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(4,5-dimethoxy-2-nitrophenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[1-(4,5-dimethoxy-2-nitro-benzyl)indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C23H19N3O8 MolecularWeight: 465.41226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=O)OC4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=O)OC4)[N+](=O)[O-])OC

InChI

InChI=1S/C23H19N3O8/c1-32-19-7-13(18(26(30)31)9-20(19)33-2)10-25-11-16(15-5-3-4-6-17(15)25)22(28)23(29)24-14-8-21(27)34-12-14/h3-9,11H,10,12H2,1-2H3,(H,24,29)