2-(1H-indol-3-yl)-N-(3-piperazin-4-ium-1-ylpropyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-piperazin-4-ium-1-ylpropyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-piperazin-4-ium-1-ylpropyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-(1-piperazin-4-iumyl)propyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3-piperazin-4-ium-1-ylpropyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(3-piperazin-4-ium-1-ylpropyl)acetamide Formula: C17H25N4O+ MolecularWeight: 301.4066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH2+]1)CCCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CC[NH2+]1)CCCNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H24N4O/c22-17(19-6-3-9-21-10-7-18-8-11-21)12-14-13-20-16-5-2-1-4-15(14)16/h1-2,4-5,13,18,20H,3,6-12H2,(H,19,22)/p+1