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

Systemtic Name: (4-ethylpyridin-2-yl)-[1-methyl-5-(trifluoromethyloxy)indol-2-yl]methanone Openeye Name: (4-ethyl-2-pyridyl)-[1-methyl-5-(trifluoromethoxy)indol-2-yl]methanone CAS Name: (4-ethyl-2-pyridinyl)-[1-methyl-5-(trifluoromethoxy)-2-indolyl]methanone IUPAC Name: (4-ethylpyridin-2-yl)-[1-methyl-5-(trifluoromethoxy)indol-2-yl]methanone Traditional Name: (4-ethyl-2-pyridyl)-[1-methyl-5-(trifluoromethoxy)indol-2-yl]methanone Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1)C(=O)C2=CC3=C(N2C)C=CC(=C3)OC(F)(F)F

Isomeric SMILES

CCC1=CC(=NC=C1)C(=O)C2=CC3=C(N2C)C=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O2/c1-3-11-6-7-22-14(8-11)17(24)16-10-12-9-13(25-18(19,20)21)4-5-15(12)23(16)2/h4-10H,3H2,1-2H3