2-[4-(4-chlorophenyl)piperazin-1-ium-1-yl]-1-(1,2-dimethylindol-3-yl)ethanone

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-ium-1-yl]-1-(1,2-dimethylindol-3-yl)ethanone Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-ium-1-yl]-1-(1,2-dimethylindol-3-yl)ethanone CAS Name: 2-[4-(4-chlorophenyl)-1-piperazin-1-iumyl]-1-(1,2-dimethyl-3-indolyl)ethanone IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-ium-1-yl]-1-(1,2-dimethylindol-3-yl)ethanone Traditional Name: 2-[4-(4-chlorophenyl)piperazin-1-ium-1-yl]-1-(1,2-dimethylindol-3-yl)ethanone Formula: C22H25ClN3O+ MolecularWeight: 382.9064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C[NH+]3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C[NH+]3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O/c1-16-22(19-5-3-4-6-20(19)24(16)2)21(27)15-25-11-13-26(14-12-25)18-9-7-17(23)8-10-18/h3-10H,11-15H2,1-2H3/p+1