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

Systemtic Name: 2-(1H-indol-3-yl)-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-(4-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-(4-pyridin-4-yl-1-piperazinyl)ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-(4-pyridyl)piperazino]ethanone Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

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