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

Systemtic Name: 1H-indol-3-yl-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone Openeye Name: 1H-indol-3-yl-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone CAS Name: 1H-indol-3-yl-[4-(2-pyridin-1-iumyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-3-yl-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone Traditional Name: 1H-indol-3-yl-(4-pyridin-1-ium-2-ylpiperazino)methanone Formula: C18H19N4O+ MolecularWeight: 307.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H18N4O/c23-18(15-13-20-16-6-2-1-5-14(15)16)22-11-9-21(10-12-22)17-7-3-4-8-19-17/h1-8,13,20H,9-12H2/p+1