2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[4-(trifluoromethoxy)benzyl]acetamide Formula: C19H15F3N2O3 MolecularWeight: 376.32921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H15F3N2O3/c1-11-16(14-4-2-3-5-15(14)24-11)17(25)18(26)23-10-12-6-8-13(9-7-12)27-19(20,21)22/h2-9,24H,10H2,1H3,(H,23,26)