2-[6-methoxy-1-[[4-(trifluoromethyloxy)phenyl]methyl]indol-3-yl]ethanamide

Systemtic Name: 2-[6-methoxy-1-[[4-(trifluoromethyloxy)phenyl]methyl]indol-3-yl]ethanamide Openeye Name: 2-[6-methoxy-1-[[4-(trifluoromethoxy)phenyl]methyl]indol-3-yl]acetamide CAS Name: 2-[6-methoxy-1-[[4-(trifluoromethoxy)phenyl]methyl]-3-indolyl]acetamide IUPAC Name: 2-[6-methoxy-1-[[4-(trifluoromethoxy)phenyl]methyl]indol-3-yl]acetamide Traditional Name: 2-[6-methoxy-1-[4-(trifluoromethoxy)benzyl]indol-3-yl]acetamide Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2CC3=CC=C(C=C3)OC(F)(F)F)CC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2CC3=CC=C(C=C3)OC(F)(F)F)CC(=O)N

InChI

InChI=1S/C19H17F3N2O3/c1-26-15-6-7-16-13(8-18(23)25)11-24(17(16)9-15)10-12-2-4-14(5-3-12)27-19(20,21)22/h2-7,9,11H,8,10H2,1H3,(H2,23,25)