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

Systemtic Name: 1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone CAS Name: 1-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-[4-(5-bromo-2-pyridyl)piperazino]-2-(2-methylindol-1-yl)ethanone Formula: C20H21BrN4O MolecularWeight: 413.31094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN4O/c1-15-12-16-4-2-3-5-18(16)25(15)14-20(26)24-10-8-23(9-11-24)19-7-6-17(21)13-22-19/h2-7,12-13H,8-11,14H2,1H3