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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)CN3C=CC4=CC=CC=C43

InChI

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