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

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(4-fluorophenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(4-fluorophenyl)piperazino]ethanone Formula: C22H24FN3O MolecularWeight: 365.443863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

InChI

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