2-(5-bromanylindol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(5-bromanylindol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(5-bromoindol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(5-bromo-1-indolyl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(5-bromoindol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(5-bromoindol-1-yl)-1-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C21H22BrN3O2 MolecularWeight: 428.32228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C=CC4=C3C=CC(=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C21H22BrN3O2/c1-27-20-5-3-2-4-19(20)23-10-12-24(13-11-23)21(26)15-25-9-8-16-14-17(22)6-7-18(16)25/h2-9,14H,10-13,15H2,1H3