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

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-2-nitro-benzamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-2-nitro-benzamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-2-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-2-nitrobenzamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-2-nitro-benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-22(2)19(14-8-9-17-15(12-14)10-11-23(17)3)13-21-20(25)16-6-4-5-7-18(16)24(26)27/h4-9,12,19H,10-11,13H2,1-3H3,(H,21,25)