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

Systemtic Name: 2-(1H-indol-3-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(1H-indol-3-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(1H-indol-3-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)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CC3=CNC4=CC=CC=C43

InChI

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