1-ethyl-2,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)indole-5-carboxamide

Systemtic Name: 1-ethyl-2,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)indole-5-carboxamide Openeye Name: 1-ethyl-2,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)indole-5-carboxamide CAS Name: 1-ethyl-2,3-dimethyl-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-5-indolecarboxamide IUPAC Name: 1-ethyl-2,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)indole-5-carboxamide Traditional Name: 1-ethyl-2,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)indole-5-carboxamide Formula: C22H34N3O+ MolecularWeight: 356.52486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3CC([NH2+]C(C3)(C)C)(C)C)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3CC([NH2+]C(C3)(C)C)(C)C)C)C

InChI

InChI=1S/C22H33N3O/c1-8-25-15(3)14(2)18-11-16(9-10-19(18)25)20(26)23-17-12-21(4,5)24-22(6,7)13-17/h9-11,17,24H,8,12-13H2,1-7H3,(H,23,26)/p+1