5-methyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-1H-indole-2-carboxamide CAS Name: 5-methyl-N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-1H-indole-2-carboxamide Formula: C19H28N3O+ MolecularWeight: 314.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC(=O)C2=CC3=C(N2)C=CC(=C3)C

Isomeric SMILES

CC1CC[NH+](CC1)CCCNC(=O)C2=CC3=C(N2)C=CC(=C3)C

InChI

InChI=1S/C19H27N3O/c1-14-6-10-22(11-7-14)9-3-8-20-19(23)18-13-16-12-15(2)4-5-17(16)21-18/h4-5,12-14,21H,3,6-11H2,1-2H3,(H,20,23)/p+1