2-indol-1-yl-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-indol-1-yl-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-indol-1-yl-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(1-indolyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-indol-1-yl-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-indol-1-yl-N-[4-(trifluoromethoxy)benzyl]acetamide Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O2/c19-18(20,21)25-15-7-5-13(6-8-15)11-22-17(24)12-23-10-9-14-3-1-2-4-16(14)23/h1-10H,11-12H2,(H,22,24)