3-(1H-indol-3-yl)-1-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-[oxo-[2-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-[2-(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=C4C(F)(F)F

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4C(F)(F)F

InChI

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