3-[[4-[(2-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-1H-indole

Systemtic Name: 3-[[4-[(2-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-1H-indole Openeye Name: 3-[[4-[(2-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-1H-indole CAS Name: 3-[[4-[(2-chlorophenyl)methyl]-1-piperazine-1,4-diiumyl]methyl]-1H-indole IUPAC Name: 3-[[4-[(2-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-1H-indole Traditional Name: 3-[[4-(2-chlorobenzyl)piperazine-1,4-diium-1-yl]methyl]-1H-indole Formula: C20H24ClN3+2 MolecularWeight: 341.87766

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC=C2Cl)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC=C2Cl)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22ClN3/c21-19-7-3-1-5-16(19)14-23-9-11-24(12-10-23)15-17-13-22-20-8-4-2-6-18(17)20/h1-8,13,22H,9-12,14-15H2/p+2