N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O/c1-14-7-10-21(11-8-14)13-18(22)19-9-6-15-12-20-17-5-3-2-4-16(15)17/h2-5,12,14,20H,6-11,13H2,1H3,(H,19,22)/p+1