3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(trifluoromethoxy)phenyl]propionamide Formula: C25H21F3N2O3 MolecularWeight: 454.44105

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C25H21F3N2O3/c1-32-17-12-10-16(11-13-17)24-19(18-6-2-3-7-20(18)30-24)14-15-23(31)29-21-8-4-5-9-22(21)33-25(26,27)28/h2-13,30H,14-15H2,1H3,(H,29,31)