2-(6-bromanylindol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(6-bromanylindol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(6-bromoindol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-(6-bromo-1-indolyl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(6-bromoindol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(6-bromoindol-1-yl)-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C18H18BrN5O MolecularWeight: 400.27242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CN3C=CC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CN3C=CC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H18BrN5O/c19-15-3-2-14-4-7-24(16(14)12-15)13-17(25)22-8-10-23(11-9-22)18-20-5-1-6-21-18/h1-7,12H,8-11,13H2