1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanone

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-ethyl-1-piperazine-1,4-diiumyl)ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-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(NC3=C2C=CC(=C3)C)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)C2=C(NC3=C2C=CC(=C3)C)C

InChI

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