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

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C22H24N3O2+ MolecularWeight: 362.44486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-16(26)25-13-11-24(12-14-25)15-20(27)21-18-9-5-6-10-19(18)23-22(21)17-7-3-2-4-8-17/h2-10,23H,11-15H2,1H3/p+1