N'-(2-phenyl-1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanediamide

Systemtic Name: N'-(2-phenyl-1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanediamide Openeye Name: N'-(2-phenyl-1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide CAS Name: N'-(2-phenyl-1H-indol-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)oxamide IUPAC Name: N'-(2-phenyl-1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide Traditional Name: N'-(2-phenyl-1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide Formula: C25H31N4O2+ MolecularWeight: 419.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C

InChI

InChI=1S/C25H30N4O2/c1-24(2)14-17(15-25(3,4)29-24)26-22(30)23(31)28-21-18-12-8-9-13-19(18)27-20(21)16-10-6-5-7-11-16/h5-13,17,27,29H,14-15H2,1-4H3,(H,26,30)(H,28,31)/p+1