1-(4-ethylpiperazin-4-ium-1-yl)-2-(1-methylindol-3-yl)ethanone

Systemtic Name: 1-(4-ethylpiperazin-4-ium-1-yl)-2-(1-methylindol-3-yl)ethanone Openeye Name: 1-(4-ethylpiperazin-4-ium-1-yl)-2-(1-methylindol-3-yl)ethanone CAS Name: 1-(4-ethyl-1-piperazin-4-iumyl)-2-(1-methyl-3-indolyl)ethanone IUPAC Name: 1-(4-ethylpiperazin-4-ium-1-yl)-2-(1-methylindol-3-yl)ethanone Traditional Name: 1-(4-ethylpiperazin-4-ium-1-yl)-2-(1-methylindol-3-yl)ethanone Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)CC2=CN(C3=CC=CC=C32)C

InChI

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