2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-ethyl-1-piperazine-1,4-diiumyl)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C17H25N3O+2 MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C17H23N3O/c1-3-19-8-10-20(11-9-19)12-16(21)17-13(2)18-15-7-5-4-6-14(15)17/h4-7,18H,3,8-12H2,1-2H3/p+2