2,3-dihydroindol-1-yl-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methanone Openeye Name: indolin-1-yl-[4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methanone Traditional Name: indolin-1-yl-[4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]methanone Formula: C21H15F3N2O2 MolecularWeight: 384.35121

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H15F3N2O2/c22-21(23,24)16-7-10-19(25-13-16)28-17-8-5-15(6-9-17)20(27)26-12-11-14-3-1-2-4-18(14)26/h1-10,13H,11-12H2