4,6,7-trimethoxy-N-methyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-indole-2-carboxamide

Systemtic Name: 4,6,7-trimethoxy-N-methyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: 4,6,7-trimethoxy-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-indole-2-carboxamide CAS Name: 4,6,7-trimethoxy-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: 4,6,7-trimethoxy-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-indole-2-carboxamide Traditional Name: 4,6,7-trimethoxy-N-methyl-N-[4-(trifluoromethoxy)benzyl]-1H-indole-2-carboxamide Formula: C21H21F3N2O5 MolecularWeight: 438.39705

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC

InChI

InChI=1S/C21H21F3N2O5/c1-26(11-12-5-7-13(8-6-12)31-21(22,23)24)20(27)15-9-14-16(28-2)10-17(29-3)19(30-4)18(14)25-15/h5-10,25H,11H2,1-4H3