2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(1H-indol-3-yl)ethanone Formula: C16H23N3O2+2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCO)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1C[NH+](CC[NH+]1CCO)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O2/c20-10-9-18-5-7-19(8-6-18)12-16(21)14-11-17-15-4-2-1-3-13(14)15/h1-4,11,17,20H,5-10,12H2/p+2