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

Systemtic Name: 2-(dimethylamino)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-nitro-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(dimethylamino)-5-nitro-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-12(24)22-9-8-13-10-14(4-6-17(13)22)20-19(25)16-11-15(23(26)27)5-7-18(16)21(2)3/h4-7,10-11H,8-9H2,1-3H3,(H,20,25)