1H-indol-6-yl-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone

Systemtic Name: 1H-indol-6-yl-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: 1H-indol-6-yl-[4-[3-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]methanone CAS Name: 1H-indol-6-yl-[4-[3-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-6-yl-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: 1H-indol-6-yl-[4-[3-(trifluoromethyl)-2-pyridyl]piperazino]methanone Formula: C19H17F3N4O MolecularWeight: 374.35969

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=N2)C(F)(F)F)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=N2)C(F)(F)F)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C19H17F3N4O/c20-19(21,22)15-2-1-6-24-17(15)25-8-10-26(11-9-25)18(27)14-4-3-13-5-7-23-16(13)12-14/h1-7,12,23H,8-11H2