1-(4-ethylpiperazin-4-ium-1-yl)-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-(4-ethylpiperazin-4-ium-1-yl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(4-ethylpiperazin-4-ium-1-yl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(4-ethyl-1-piperazin-4-iumyl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(4-ethylpiperazin-4-ium-1-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(4-ethylpiperazin-4-ium-1-yl)-3-(1H-indol-3-yl)propan-1-one Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O/c1-2-19-9-11-20(12-10-19)17(21)8-7-14-13-18-16-6-4-3-5-15(14)16/h3-6,13,18H,2,7-12H2,1H3/p+1