N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-6-(trifluoromethyloxy)-1H-indole-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-6-(trifluoromethyloxy)-1H-indole-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-6-(trifluoromethoxy)-1H-indole-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-6-(trifluoromethoxy)-1H-indole-2-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-6-(trifluoromethoxy)-1H-indole-2-carboxamide Traditional Name: N-homoveratryl-N-methyl-6-(trifluoromethoxy)-1H-indole-2-carboxamide Formula: C21H21F3N2O4 MolecularWeight: 422.39765

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC3=C(N2)C=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC3=C(N2)C=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H21F3N2O4/c1-26(9-8-13-4-7-18(28-2)19(10-13)29-3)20(27)17-11-14-5-6-15(12-16(14)25-17)30-21(22,23)24/h4-7,10-12,25H,8-9H2,1-3H3