1-(4-ethanoylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(1-methyl-3-indolyl)-3-[3-(trifluoromethyl)phenyl]-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propan-1-one Formula: C25H26F3N3O2 MolecularWeight: 457.48805

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)C(F)(F)F)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)C(F)(F)F)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C25H26F3N3O2/c1-17(32)30-10-12-31(13-11-30)24(33)15-21(18-6-5-7-19(14-18)25(26,27)28)22-16-29(2)23-9-4-3-8-20(22)23/h3-9,14,16,21H,10-13,15H2,1-2H3