6-ethyl-4-(1H-indol-2-ylcarbonyl)-1-[[3-(trifluoromethyl)phenyl]methyl]piperazin-2-one

Systemtic Name: 6-ethyl-4-(1H-indol-2-ylcarbonyl)-1-[[3-(trifluoromethyl)phenyl]methyl]piperazin-2-one Openeye Name: 6-ethyl-4-(1H-indole-2-carbonyl)-1-[[3-(trifluoromethyl)phenyl]methyl]piperazin-2-one CAS Name: 6-ethyl-4-[1H-indol-2-yl(oxo)methyl]-1-[[3-(trifluoromethyl)phenyl]methyl]-2-piperazinone IUPAC Name: 6-ethyl-4-(1H-indole-2-carbonyl)-1-[[3-(trifluoromethyl)phenyl]methyl]piperazin-2-one Traditional Name: 6-ethyl-4-(1H-indole-2-carbonyl)-1-[3-(trifluoromethyl)benzyl]piperazin-2-one Formula: C23H22F3N3O2 MolecularWeight: 429.43489

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC(=O)N1CC2=CC(=CC=C2)C(F)(F)F)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCC1CN(CC(=O)N1CC2=CC(=CC=C2)C(F)(F)F)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H22F3N3O2/c1-2-18-13-28(22(31)20-11-16-7-3-4-9-19(16)27-20)14-21(30)29(18)12-15-6-5-8-17(10-15)23(24,25)26/h3-11,18,27H,2,12-14H2,1H3