[2-(3-azaniumylpropoxy)-5-(1H-indol-5-yl)phenyl]methyl-(2-piperazine-1,4-diium-1-ylethyl)azanium

Systemtic Name: [2-(3-azaniumylpropoxy)-5-(1H-indol-5-yl)phenyl]methyl-(2-piperazine-1,4-diium-1-ylethyl)azanium Openeye Name: [2-(3-azaniumylpropoxy)-5-(1H-indol-5-yl)phenyl]methyl-(2-piperazine-1,4-diium-1-ylethyl)ammonium CAS Name: [2-(3-ammoniopropoxy)-5-(1H-indol-5-yl)phenyl]methyl-[2-(1-piperazine-1,4-diiumyl)ethyl]ammonium IUPAC Name: [2-(3-azaniumylpropoxy)-5-(1H-indol-5-yl)phenyl]methyl-(2-piperazine-1,4-diium-1-ylethyl)azanium Traditional Name: [2-(3-ammoniopropoxy)-5-(1H-indol-5-yl)benzyl]-(2-piperazine-1,4-diium-1-ylethyl)ammonium Formula: C24H37N5O+4 MolecularWeight: 411.58348

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH2+]1)CC[NH2+]CC2=C(C=CC(=C2)C3=CC4=C(C=C3)NC=C4)OCCC[NH3+]

Isomeric SMILES

C1C[NH+](CC[NH2+]1)CC[NH2+]CC2=C(C=CC(=C2)C3=CC4=C(C=C3)NC=C4)OCCC[NH3+]

InChI

InChI=1S/C24H33N5O/c25-7-1-15-30-24-5-3-20(19-2-4-23-21(16-19)6-8-28-23)17-22(24)18-27-11-14-29-12-9-26-10-13-29/h2-6,8,16-17,26-28H,1,7,9-15,18,25H2/p+4