1-(4-ethanoylpiperazin-1-yl)-3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Formula: C23H23F2N3O2 MolecularWeight: 411.444426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23F2N3O2/c1-15(29)27-10-12-28(13-11-27)22(30)9-7-19-20-14-18(25)6-8-21(20)26-23(19)16-2-4-17(24)5-3-16/h2-6,8,14,26H,7,9-13H2,1H3