2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazine-1,4-diium-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazine-1,4-diium-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-[(5-bromo-2-thienyl)methyl]piperazine-1,4-diium-1-yl]-1-indolin-1-yl-ethanone CAS Name: 2-[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazine-1,4-diiumyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-[(5-bromothiophen-2-yl)methyl]piperazine-1,4-diium-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-[(5-bromo-2-thienyl)methyl]piperazine-1,4-diium-1-yl]-1-indolin-1-yl-ethanone Formula: C19H24BrN3OS+2 MolecularWeight: 422.38236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C[NH+]3CC[NH+](CC3)CC4=CC=C(S4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C[NH+]3CC[NH+](CC3)CC4=CC=C(S4)Br

InChI

InChI=1S/C19H22BrN3OS/c20-18-6-5-16(25-18)13-21-9-11-22(12-10-21)14-19(24)23-8-7-15-3-1-2-4-17(15)23/h1-6H,7-14H2/p+2