2-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-ium-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-ium-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-ium-1-yl]-N-isobutyl-acetamide CAS Name: 2-[4-[2-(1H-indol-3-yl)-1-oxoethyl]-1-piperazin-1-iumyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-ium-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-ium-1-yl]-N-isobutyl-acetamide Formula: C20H29N4O2+ MolecularWeight: 357.46986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C[NH+]1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CNC(=O)C[NH+]1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H28N4O2/c1-15(2)12-22-19(25)14-23-7-9-24(10-8-23)20(26)11-16-13-21-18-6-4-3-5-17(16)18/h3-6,13,15,21H,7-12,14H2,1-2H3,(H,22,25)/p+1