(4-ethylpyridin-2-yl)-[5-(trifluoromethyloxy)-1H-indol-2-yl]methanone

Systemtic Name: (4-ethylpyridin-2-yl)-[5-(trifluoromethyloxy)-1H-indol-2-yl]methanone Openeye Name: (4-ethyl-2-pyridyl)-[5-(trifluoromethoxy)-1H-indol-2-yl]methanone CAS Name: (4-ethyl-2-pyridinyl)-[5-(trifluoromethoxy)-1H-indol-2-yl]methanone IUPAC Name: (4-ethylpyridin-2-yl)-[5-(trifluoromethoxy)-1H-indol-2-yl]methanone Traditional Name: (4-ethyl-2-pyridyl)-[5-(trifluoromethoxy)-1H-indol-2-yl]methanone Formula: C17H13F3N2O2 MolecularWeight: 334.29253

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC(F)(F)F

Isomeric SMILES

CCC1=CC(=NC=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C17H13F3N2O2/c1-2-10-5-6-21-14(7-10)16(23)15-9-11-8-12(24-17(18,19)20)3-4-13(11)22-15/h3-9,22H,2H2,1H3