1-(1,2-dimethylindol-3-yl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanone

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanone Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanone CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-(4-ethyl-1-piperazine-1,4-diiumyl)ethanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanone Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanone Formula: C18H27N3O+2 MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)C2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)C2=C(N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C18H25N3O/c1-4-20-9-11-21(12-10-20)13-17(22)18-14(2)19(3)16-8-6-5-7-15(16)18/h5-8H,4,9-13H2,1-3H3/p+2