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

Systemtic Name: 2-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]indol-3-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]indol-3-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[1-[(4-methyl-1-piperazin-4-iumyl)methyl]-3-indolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]indol-3-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]indol-3-yl]-1-piperidino-ethanone Formula: C21H31N4O+ MolecularWeight: 355.49704

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CN2C=C(C3=CC=CC=C32)CC(=O)N4CCCCC4

Isomeric SMILES

C[NH+]1CCN(CC1)CN2C=C(C3=CC=CC=C32)CC(=O)N4CCCCC4

InChI

InChI=1S/C21H30N4O/c1-22-11-13-23(14-12-22)17-25-16-18(19-7-3-4-8-20(19)25)15-21(26)24-9-5-2-6-10-24/h3-4,7-8,16H,2,5-6,9-15,17H2,1H3/p+1