N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-3-pyridin-1-iumyl]methyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[[2-(4-acetylpiperazino)pyridin-1-ium-3-yl]methyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C23H28N5O2+ MolecularWeight: 406.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=C([NH+]=CC=C3)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=C([NH+]=CC=C3)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C23H27N5O2/c1-16-20(19-7-3-4-8-21(19)26-16)14-22(30)25-15-18-6-5-9-24-23(18)28-12-10-27(11-13-28)17(2)29/h3-9,26H,10-15H2,1-2H3,(H,25,30)/p+1