1-[3-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]propyl]-2-phenyl-indole

Systemtic Name: 1-[3-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]propyl]-2-phenyl-indole Openeye Name: 1-[3-(4-benzhydrylpiperazine-1,4-diium-1-yl)propyl]-2-phenyl-indole CAS Name: 1-[3-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]propyl]-2-phenylindole IUPAC Name: 1-[3-(4-benzhydrylpiperazine-1,4-diium-1-yl)propyl]-2-phenylindole Traditional Name: 1-[3-(4-benzhydrylpiperazine-1,4-diium-1-yl)propyl]-2-phenyl-indole Formula: C34H37N3+2 MolecularWeight: 487.67768

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCCN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C[NH+](CC[NH+]1CCCN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H35N3/c1-4-13-28(14-5-1)33-27-31-19-10-11-20-32(31)37(33)22-12-21-35-23-25-36(26-24-35)34(29-15-6-2-7-16-29)30-17-8-3-9-18-30/h1-11,13-20,27,34H,12,21-26H2/p+2