2-(1H-indol-3-yl)-1-[3-(trifluoromethyl)pyrazol-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[3-(trifluoromethyl)pyrazol-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[3-(trifluoromethyl)pyrazol-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[3-(trifluoromethyl)-1-pyrazolyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[3-(trifluoromethyl)pyrazol-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[3-(trifluoromethyl)pyrazol-1-yl]ethanone Formula: C14H10F3N3O MolecularWeight: 293.24391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)N3C=CC(=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)N3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C14H10F3N3O/c15-14(16,17)12-5-6-20(19-12)13(21)7-9-8-18-11-4-2-1-3-10(9)11/h1-6,8,18H,7H2