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

Systemtic Name: 3-(1H-indol-3-yl)-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-(2-pyridin-1-iumyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(4-pyridin-1-ium-2-ylpiperazino)propan-1-one Formula: C20H23N4O+ MolecularWeight: 335.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O/c25-20(9-8-16-15-22-18-6-2-1-5-17(16)18)24-13-11-23(12-14-24)19-7-3-4-10-21-19/h1-7,10,15,22H,8-9,11-14H2/p+1