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

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanone Openeye Name: 1-(2,3-dimethylindol-1-yl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanone CAS Name: 1-(2,3-dimethyl-1-indolyl)-2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]ethanone IUPAC Name: 1-(2,3-dimethylindol-1-yl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanone Traditional Name: 1-(2,3-dimethylindol-1-yl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanone Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)C[NH+]3CCN(CC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)C[NH+]3CCN(CC3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H27N3O2/c1-17-18(2)26(22-7-5-4-6-21(17)22)23(27)16-24-12-14-25(15-13-24)19-8-10-20(28-3)11-9-19/h4-11H,12-16H2,1-3H3/p+1