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

Systemtic Name: 3-[[4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]-1H-indole Openeye Name: 3-[(4-benzylpiperazine-1,4-diium-1-yl)methyl]-1H-indole CAS Name: 3-[[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]methyl]-1H-indole IUPAC Name: 3-[(4-benzylpiperazine-1,4-diium-1-yl)methyl]-1H-indole Traditional Name: 3-[(4-benzylpiperazine-1,4-diium-1-yl)methyl]-1H-indole Formula: C20H25N3+2 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N3/c1-2-6-17(7-3-1)15-22-10-12-23(13-11-22)16-18-14-21-20-9-5-4-8-19(18)20/h1-9,14,21H,10-13,15-16H2/p+2