3-(6-fluoranyl-2-methyl-1H-indol-3-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(6-fluoranyl-2-methyl-1H-indol-3-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(6-fluoro-2-methyl-1H-indol-3-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(6-fluoro-2-methyl-1H-indol-3-yl)-1-[4-(4-fluorophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(6-fluoro-2-methyl-1H-indol-3-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(6-fluoro-2-methyl-1H-indol-3-yl)-1-[4-(4-fluorophenyl)piperazino]propan-1-one Formula: C22H23F2N3O MolecularWeight: 383.434326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)F)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)F)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23F2N3O/c1-15-19(20-7-4-17(24)14-21(20)25-15)8-9-22(28)27-12-10-26(11-13-27)18-5-2-16(23)3-6-18/h2-7,14,25H,8-13H2,1H3