3-(4-methylpiperazin-4-ium-1-yl)propyl-[(2-phenyl-1H-indol-3-yl)methyl]azanium

Systemtic Name: 3-(4-methylpiperazin-4-ium-1-yl)propyl-[(2-phenyl-1H-indol-3-yl)methyl]azanium Openeye Name: 3-(4-methylpiperazin-4-ium-1-yl)propyl-[(2-phenyl-1H-indol-3-yl)methyl]ammonium CAS Name: 3-(4-methyl-1-piperazin-4-iumyl)propyl-[(2-phenyl-1H-indol-3-yl)methyl]ammonium IUPAC Name: 3-(4-methylpiperazin-4-ium-1-yl)propyl-[(2-phenyl-1H-indol-3-yl)methyl]azanium Traditional Name: 3-(4-methylpiperazin-4-ium-1-yl)propyl-[(2-phenyl-1H-indol-3-yl)methyl]ammonium Formula: C23H32N4+2 MolecularWeight: 364.52698

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CCC[NH2+]CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCN(CC1)CCC[NH2+]CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4/c1-26-14-16-27(17-15-26)13-7-12-24-18-21-20-10-5-6-11-22(20)25-23(21)19-8-3-2-4-9-19/h2-6,8-11,24-25H,7,12-18H2,1H3/p+2