1-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-2-(2-phenylindol-1-yl)ethanone

Systemtic Name: 1-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-2-(2-phenylindol-1-yl)ethanone Openeye Name: 1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-2-(2-phenylindol-1-yl)ethanone CAS Name: 1-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-2-(2-phenyl-1-indolyl)ethanone IUPAC Name: 1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-2-(2-phenylindol-1-yl)ethanone Traditional Name: 1-[4-(5-bromopyrimidin-2-yl)piperazino]-2-(2-phenylindol-1-yl)ethanone Formula: C24H22BrN5O MolecularWeight: 476.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=N2)Br)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=N2)Br)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C24H22BrN5O/c25-20-15-26-24(27-16-20)29-12-10-28(11-13-29)23(31)17-30-21-9-5-4-8-19(21)14-22(30)18-6-2-1-3-7-18/h1-9,14-16H,10-13,17H2