5,7-dimethoxy-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-indole-2-carboxamide

Systemtic Name: 5,7-dimethoxy-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: 5,7-dimethoxy-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-indole-2-carboxamide CAS Name: 5,7-dimethoxy-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: 5,7-dimethoxy-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-indole-2-carboxamide Traditional Name: 5,7-dimethoxy-N-[4-(trifluoromethoxy)benzyl]-1H-indole-2-carboxamide Formula: C19H17F3N2O4 MolecularWeight: 394.34449

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F)OC

InChI

InChI=1S/C19H17F3N2O4/c1-26-14-7-12-8-15(24-17(12)16(9-14)27-2)18(25)23-10-11-3-5-13(6-4-11)28-19(20,21)22/h3-9,24H,10H2,1-2H3,(H,23,25)