4,5-dimethoxy-2-nitro-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4,5-dimethoxy-N-(1-nicotinoylindolin-6-yl)-2-nitro-benzamide Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C23H20N4O6/c1-32-20-11-17(19(27(30)31)12-21(20)33-2)22(28)25-16-6-5-14-7-9-26(18(14)10-16)23(29)15-4-3-8-24-13-15/h3-6,8,10-13H,7,9H2,1-2H3,(H,25,28)