2-(6-bromanylindol-1-yl)-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-(6-bromanylindol-1-yl)-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(6-bromoindol-1-yl)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(6-bromo-1-indolyl)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(6-bromoindol-1-yl)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(6-bromoindol-1-yl)ethanone Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CN2C=CC3=C2C=C(C=C3)Br

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN2C=CC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H18BrN3O2/c1-12(21)18-6-8-19(9-7-18)16(22)11-20-5-4-13-2-3-14(17)10-15(13)20/h2-5,10H,6-9,11H2,1H3