3,5-dimethoxy-N-[(2R)-3-methyl-1-(6-nitro-2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2R)-3-methyl-1-(6-nitro-2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1R)-2-methyl-1-(6-nitroindoline-1-carbonyl)propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2R)-3-methyl-1-(6-nitro-2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2R)-3-methyl-1-(6-nitro-2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1R)-2-methyl-1-(6-nitroindoline-1-carbonyl)propyl]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)[N+](=O)[O-])NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O6/c1-13(2)20(23-21(26)15-9-17(30-3)12-18(10-15)31-4)22(27)24-8-7-14-5-6-16(25(28)29)11-19(14)24/h5-6,9-13,20H,7-8H2,1-4H3,(H,23,26)/t20-/m1/s1