2,3-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(1-methyl-4-piperidin-1-iumyl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)-1H-indole-5-carboxamide Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3CC[NH+](CC3)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3CC[NH+](CC3)C)C

InChI

InChI=1S/C17H23N3O/c1-11-12(2)18-16-5-4-13(10-15(11)16)17(21)19-14-6-8-20(3)9-7-14/h4-5,10,14,18H,6-9H2,1-3H3,(H,19,21)/p+1