2-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[4-(9H-fluoren-9-yl)-1-piperazine-1,4-diiumyl]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-1-(1H-indol-3-yl)ethanone Formula: C27H27N3O+2 MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC(=O)C2=CNC3=CC=CC=C32)C4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

C1C[NH+](CC[NH+]1CC(=O)C2=CNC3=CC=CC=C32)C4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C27H25N3O/c31-26(24-17-28-25-12-6-5-9-21(24)25)18-29-13-15-30(16-14-29)27-22-10-3-1-7-19(22)20-8-2-4-11-23(20)27/h1-12,17,27-28H,13-16,18H2/p+2