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

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-nitro-benzamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-4-nitro-benzamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-4-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=C(C=C3)[N+](=O)[O-])N(C)C

Isomeric SMILES

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

InChI

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