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

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanone Openeye Name: 1-(2,3-dimethylindol-1-yl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanone CAS Name: 1-(2,3-dimethyl-1-indolyl)-2-(4-ethyl-1-piperazine-1,4-diiumyl)ethanone IUPAC Name: 1-(2,3-dimethylindol-1-yl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanone Traditional Name: 1-(2,3-dimethylindol-1-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)N2C(=C(C3=CC=CC=C32)C)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)N2C(=C(C3=CC=CC=C32)C)C

InChI

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