2-(4-ethanoylpiperazin-1-ium-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C[NH+]3CCN(CC3)C(=O)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C[NH+]3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H23N3O2/c1-3-14-5-4-6-15-16(11-19-18(14)15)17(23)12-20-7-9-21(10-8-20)13(2)22/h4-6,11,19H,3,7-10,12H2,1-2H3/p+1