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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-(1-pivaloylindolin-6-yl)benzamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H25N3O6/c1-22(2,3)21(27)24-9-8-13-6-7-14(10-16(13)24)23-20(26)15-11-18(30-4)19(31-5)12-17(15)25(28)29/h6-7,10-12H,8-9H2,1-5H3,(H,23,26)