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

Systemtic Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-1H-indole Openeye Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-1H-indole CAS Name: 3-[(4-ethyl-1-piperazine-1,4-diiumyl)methyl]-1H-indole IUPAC Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-1H-indole Traditional Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-1H-indole Formula: C15H23N3+2 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H21N3/c1-2-17-7-9-18(10-8-17)12-13-11-16-15-6-4-3-5-14(13)15/h3-6,11,16H,2,7-10,12H2,1H3/p+2