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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c1-16(26)24-11-13-25(14-12-24)21(17-7-3-2-4-8-17)22(27)19-15-23-20-10-6-5-9-18(19)20/h2-10,15,21,23H,11-14H2,1H3/p+1/t21-/m1/s1