N-[6-chloranyl-2-[4-(trifluoromethyloxy)phenyl]carbonyl-1H-indol-3-yl]ethanamide

Systemtic Name: N-[6-chloranyl-2-[4-(trifluoromethyloxy)phenyl]carbonyl-1H-indol-3-yl]ethanamide Openeye Name: N-[6-chloro-2-[4-(trifluoromethoxy)benzoyl]-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[oxo-[4-(trifluoromethoxy)phenyl]methyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-[4-(trifluoromethoxy)benzoyl]-1H-indol-3-yl]acetamide Traditional Name: N-[6-chloro-2-[4-(trifluoromethoxy)benzoyl]-1H-indol-3-yl]acetamide Formula: C18H12ClF3N2O3 MolecularWeight: 396.74769

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H12ClF3N2O3/c1-9(25)23-15-13-7-4-11(19)8-14(13)24-16(15)17(26)10-2-5-12(6-3-10)27-18(20,21)22/h2-8,24H,1H3,(H,23,25)