4-(1H-indol-3-yl)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-[3-(trifluoromethyl)phenyl]piperazino]butan-1-one Formula: C23H24F3N3O MolecularWeight: 415.45137

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24F3N3O/c24-23(25,26)18-6-4-7-19(15-18)28-11-13-29(14-12-28)22(30)10-3-5-17-16-27-21-9-2-1-8-20(17)21/h1-2,4,6-9,15-16,27H,3,5,10-14H2