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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(1-acetylindolin-5-yl)-4,5-dimethoxy-2-nitro-benzamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6/c1-11(23)21-7-6-12-8-13(4-5-15(12)21)20-19(24)14-9-17(27-2)18(28-3)10-16(14)22(25)26/h4-5,8-10H,6-7H2,1-3H3,(H,20,24)