3-(6-bromanylindol-1-yl)-1-(4-ethanoylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(6-bromanylindol-1-yl)-1-(4-ethanoylpiperazin-1-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(6-bromoindol-1-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(6-bromo-1-indolyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(6-bromoindol-1-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(6-bromoindol-1-yl)propan-1-one Formula: C17H20BrN3O2 MolecularWeight: 378.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCN2C=CC3=C2C=C(C=C3)Br

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCN2C=CC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H20BrN3O2/c1-13(22)19-8-10-21(11-9-19)17(23)5-7-20-6-4-14-2-3-15(18)12-16(14)20/h2-4,6,12H,5,7-11H2,1H3