1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]ethanone

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(2-fluorophenyl)-1-piperazin-1-iumyl]ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]ethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]ethanone Formula: C22H25FN3O+ MolecularWeight: 366.451803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C22H24FN3O/c1-15-7-8-17-19(13-15)24-16(2)22(17)21(27)14-25-9-11-26(12-10-25)20-6-4-3-5-18(20)23/h3-8,13,24H,9-12,14H2,1-2H3/p+1