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

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C18H25N4O2+ MolecularWeight: 329.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N4O2/c1-14(23)22-10-8-21(9-11-22)13-18(24)19-7-6-15-12-20-17-5-3-2-4-16(15)17/h2-5,12,20H,6-11,13H2,1H3,(H,19,24)/p+1