2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide Formula: C19H17F3N2O2 MolecularWeight: 362.34569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC(=CC=C3)OC(F)(F)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC(=CC=C3)OC(F)(F)F)C

InChI

InChI=1S/C19H17F3N2O2/c1-11-6-7-17-16(8-11)15(12(2)23-17)10-18(25)24-13-4-3-5-14(9-13)26-19(20,21)22/h3-9,23H,10H2,1-2H3,(H,24,25)