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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4,5-dimethoxy-2-nitro-benzamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C21H21N3O6/c1-29-18-10-15(17(24(27)28)11-19(18)30-2)20(25)22-14-6-5-12-7-8-23(16(12)9-14)21(26)13-3-4-13/h5-6,9-11,13H,3-4,7-8H2,1-2H3,(H,22,25)