2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C4=C(C=C(C=C4)C(=O)C)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C4=C(C=C(C=C4)C(=O)C)F

InChI

InChI=1S/C23H24FN3O2/c1-15-23(18-5-3-4-6-20(18)25-15)22(29)14-26-9-11-27(12-10-26)21-8-7-17(16(2)28)13-19(21)24/h3-8,13,25H,9-12,14H2,1-2H3