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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4,5-dimethoxy-2-nitro-benzamide Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C23H25N3O6/c1-31-20-12-17(19(26(29)30)13-21(20)32-2)22(27)24-16-8-7-14-9-10-25(18(14)11-16)23(28)15-5-3-4-6-15/h7-8,11-13,15H,3-6,9-10H2,1-2H3,(H,24,27)