3-(1H-indol-3-yl)-1-[4-[3-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-[3-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-[3-(trifluoromethyl)benzoyl]piperazin-1-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-[oxo-[3-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-[3-(trifluoromethyl)benzoyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-[3-(trifluoromethyl)benzoyl]piperazino]propan-1-one Formula: C23H22F3N3O2 MolecularWeight: 429.43489

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H22F3N3O2/c24-23(25,26)18-5-3-4-16(14-18)22(31)29-12-10-28(11-13-29)21(30)9-8-17-15-27-20-7-2-1-6-19(17)20/h1-7,14-15,27H,8-13H2