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

Systemtic Name: 2-indol-1-yl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-indol-1-yl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-(1-indolyl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-indol-1-yl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-indol-1-yl-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O/c24-17(14-23-9-6-15-4-1-2-5-16(15)23)21-10-12-22(13-11-21)18-19-7-3-8-20-18/h1-9H,10-14H2