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

Systemtic Name: 1-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone CAS Name: 1-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-[4-(5-bromopyrimidin-2-yl)piperazino]-2-(2-methylindol-1-yl)ethanone Formula: C19H20BrN5O MolecularWeight: 414.299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

InChI

InChI=1S/C19H20BrN5O/c1-14-10-15-4-2-3-5-17(15)25(14)13-18(26)23-6-8-24(9-7-23)19-21-11-16(20)12-22-19/h2-5,10-12H,6-9,13H2,1H3