1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-ethylpiperazin-1-ium-1-yl)ethanone

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-ethylpiperazin-1-ium-1-yl)ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-ethylpiperazin-1-ium-1-yl)ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-ethyl-1-piperazin-1-iumyl)ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-ethylpiperazin-1-ium-1-yl)ethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-ethylpiperazin-1-ium-1-yl)ethanone Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)CC(=O)C2=C(NC3=C2C=CC(=C3)C)C

Isomeric SMILES

CCN1CC[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+1