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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-piperidin-1-ium-1-yl-acetamide Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O/c21-17(13-20-10-4-1-5-11-20)18-9-8-14-12-19-16-7-3-2-6-15(14)16/h2-3,6-7,12,19H,1,4-5,8-11,13H2,(H,18,21)/p+1