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

Systemtic Name: 4,5-dimethoxy-2-nitro-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-4,5-dimethoxy-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=CC=NC=C4)C=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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