1-methyl-N-(1-methylpiperidin-1-ium-4-yl)indole-3-carboxamide

Systemtic Name: 1-methyl-N-(1-methylpiperidin-1-ium-4-yl)indole-3-carboxamide Openeye Name: 1-methyl-N-(1-methylpiperidin-1-ium-4-yl)indole-3-carboxamide CAS Name: 1-methyl-N-(1-methyl-4-piperidin-1-iumyl)-3-indolecarboxamide IUPAC Name: 1-methyl-N-(1-methylpiperidin-1-ium-4-yl)indole-3-carboxamide Traditional Name: 1-methyl-N-(1-methylpiperidin-1-ium-4-yl)indole-3-carboxamide Formula: C16H22N3O+ MolecularWeight: 272.36538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)NC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

C[NH+]1CCC(CC1)NC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C16H21N3O/c1-18-9-7-12(8-10-18)17-16(20)14-11-19(2)15-6-4-3-5-13(14)15/h3-6,11-12H,7-10H2,1-2H3,(H,17,20)/p+1