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

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C19H28N3O+ MolecularWeight: 314.44512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CCC1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC[NH+](CCC1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H27N3O/c23-19(15-22-12-6-2-1-3-7-13-22)20-11-10-16-14-21-18-9-5-4-8-17(16)18/h4-5,8-9,14,21H,1-3,6-7,10-13,15H2,(H,20,23)/p+1