3-(1H-indol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1H-indol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-4-yl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C20H26N5O2+ MolecularWeight: 368.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3)C

InChI

InChI=1S/C20H25N5O2/c1-19(2)10-12(11-20(3,4)25-19)22-17(26)18-23-16(24-27-18)14-6-5-7-15-13(14)8-9-21-15/h5-9,12,21,25H,10-11H2,1-4H3,(H,22,26)/p+1