2-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]indol-3-yl]-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]indol-3-yl]-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]indol-3-yl]-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-[1-[(4-methyl-1-piperazin-4-iumyl)methyl]-3-indolyl]-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]indol-3-yl]-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]indol-3-yl]-1-(4-methylpiperazino)ethanone Formula: C21H32N5O+ MolecularWeight: 370.51168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CN2C=C(C3=CC=CC=C32)CC(=O)N4CCN(CC4)C

Isomeric SMILES

C[NH+]1CCN(CC1)CN2C=C(C3=CC=CC=C32)CC(=O)N4CCN(CC4)C

InChI

InChI=1S/C21H31N5O/c1-22-7-11-24(12-8-22)17-26-16-18(19-5-3-4-6-20(19)26)15-21(27)25-13-9-23(2)10-14-25/h3-6,16H,7-15,17H2,1-2H3/p+1