2-[4-(3-indol-1-ylpropanoyl)piperazin-1-ium-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(3-indol-1-ylpropanoyl)piperazin-1-ium-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(3-indol-1-ylpropanoyl)piperazin-1-ium-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-[3-(1-indolyl)-1-oxopropyl]-1-piperazin-1-iumyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(3-indol-1-ylpropanoyl)piperazin-1-ium-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(3-indol-1-ylpropanoyl)piperazin-1-ium-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C24H26F3N4O2+ MolecularWeight: 459.48405

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2C(F)(F)F)C(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2C(F)(F)F)C(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H25F3N4O2/c25-24(26,27)19-6-2-3-7-20(19)28-22(32)17-29-13-15-31(16-14-29)23(33)10-12-30-11-9-18-5-1-4-8-21(18)30/h1-9,11H,10,12-17H2,(H,28,32)/p+1