2-(2,3-dihydroindol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-indolin-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-indolin-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H15F3N2O2 MolecularWeight: 336.30841

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H15F3N2O2/c18-17(19,20)24-14-7-5-13(6-8-14)21-16(23)11-22-10-9-12-3-1-2-4-15(12)22/h1-8H,9-11H2,(H,21,23)