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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H13F3N2O3 MolecularWeight: 362.30263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H13F3N2O3/c1-10-15(13-4-2-3-5-14(13)22-10)16(24)17(25)23-11-6-8-12(9-7-11)26-18(19,20)21/h2-9,22H,1H3,(H,23,25)