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

Systemtic Name: 2-[1-[(4-methyl-3-nitro-phenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-[(4-methyl-3-nitro-phenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(4-methyl-3-nitrophenyl)methyl]-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(4-methyl-3-nitrophenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-keto-N-(5-keto-2H-furan-3-yl)-2-[1-(4-methyl-3-nitro-benzyl)indol-3-yl]acetamide Formula: C22H17N3O6 MolecularWeight: 419.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=O)OC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=O)OC4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O6/c1-13-6-7-14(8-19(13)25(29)30)10-24-11-17(16-4-2-3-5-18(16)24)21(27)22(28)23-15-9-20(26)31-12-15/h2-9,11H,10,12H2,1H3,(H,23,28)