2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C20H21BrN4O MolecularWeight: 413.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C4=NC=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C4=NC=C(C=C4)Br

InChI

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