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

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-piperazin-4-ium-1-ylethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-piperazin-4-ium-1-ylethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(1-piperazin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-piperazin-4-ium-1-ylethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-piperazin-4-ium-1-ylethyl)acetamide Formula: C16H23N4O+ MolecularWeight: 287.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O/c21-16(18-7-10-20-8-5-17-6-9-20)11-13-12-19-15-4-2-1-3-14(13)15/h1-4,12,17,19H,5-11H2,(H,18,21)/p+1