2-(3-bromanyl-2-methyl-indol-1-yl)-1-[4-(phenylcarbonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(3-bromanyl-2-methyl-indol-1-yl)-1-[4-(phenylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(3-bromo-2-methyl-indol-1-yl)ethanone CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-(3-bromo-2-methyl-1-indolyl)ethanone IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(3-bromo-2-methylindol-1-yl)ethanone Traditional Name: 1-(4-benzoylpiperazino)-2-(3-bromo-2-methyl-indol-1-yl)ethanone Formula: C22H22BrN3O2 MolecularWeight: 440.33298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C22H22BrN3O2/c1-16-21(23)18-9-5-6-10-19(18)26(16)15-20(27)24-11-13-25(14-12-24)22(28)17-7-3-2-4-8-17/h2-10H,11-15H2,1H3