N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)N(C)C

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)N(C)C

InChI

InChI=1S/C22H28N4O5/c1-24(2)19(14-6-7-17-15(10-14)8-9-25(17)3)13-23-22(27)16-11-20(30-4)21(31-5)12-18(16)26(28)29/h6-7,10-12,19H,8-9,13H2,1-5H3,(H,23,27)