[4-(1H-indol-6-ylcarbonyl)piperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone

Systemtic Name: [4-(1H-indol-6-ylcarbonyl)piperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone Openeye Name: [4-(1H-indole-6-carbonyl)piperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone CAS Name: [4-[1H-indol-6-yl(oxo)methyl]-1-piperazinyl]-[3-(trifluoromethyl)phenyl]methanone IUPAC Name: [4-(1H-indole-6-carbonyl)piperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone Traditional Name: [4-(1H-indole-6-carbonyl)piperazino]-[3-(trifluoromethyl)phenyl]methanone Formula: C21H18F3N3O2 MolecularWeight: 401.38173

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=CC=C2)C(F)(F)F)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=CC=C2)C(F)(F)F)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C21H18F3N3O2/c22-21(23,24)17-3-1-2-15(12-17)19(28)26-8-10-27(11-9-26)20(29)16-5-4-14-6-7-25-18(14)13-16/h1-7,12-13,25H,8-11H2