2-(1H-indol-3-yl)-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(1H-indol-3-yl)-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-(2-pyridin-1-iumyl)-1-piperazinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-(4-pyridin-1-ium-2-ylpiperazino)ethanone Formula: C19H21N4O+ MolecularWeight: 321.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H20N4O/c24-19(13-15-14-21-17-6-2-1-5-16(15)17)23-11-9-22(10-12-23)18-7-3-4-8-20-18/h1-8,14,21H,9-13H2/p+1