2-(1H-indol-3-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(1H-indol-3-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(=CN2)CC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

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