2-(1H-indol-3-yl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)acetamide Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O2/c1-19-9-7-12(8-10-19)20(2)17(22)16(21)14-11-18-15-6-4-3-5-13(14)15/h3-6,11-12,18H,7-10H2,1-2H3/p+1