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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-4,5-dimethoxy-2-nitro-benzamide Formula: C22H19N3O7 MolecularWeight: 437.40216

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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=CO4)C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C22H19N3O7/c1-30-19-11-15(17(25(28)29)12-20(19)31-2)21(26)23-14-6-5-13-7-8-24(16(13)10-14)22(27)18-4-3-9-32-18/h3-6,9-12H,7-8H2,1-2H3,(H,23,26)