[2-methyl-5-oxidanyl-1-[4-(trifluoromethyl)phenyl]carbonyl-indol-3-yl] ethanoate

Systemtic Name: [2-methyl-5-oxidanyl-1-[4-(trifluoromethyl)phenyl]carbonyl-indol-3-yl] ethanoate Openeye Name: [5-hydroxy-2-methyl-1-[4-(trifluoromethyl)benzoyl]indol-3-yl] acetate CAS Name: acetic acid [5-hydroxy-2-methyl-1-[oxo-[4-(trifluoromethyl)phenyl]methyl]-3-indolyl] ester IUPAC Name: [5-hydroxy-2-methyl-1-[4-(trifluoromethyl)benzoyl]indol-3-yl] acetate Traditional Name: acetic acid [5-hydroxy-2-methyl-1-[4-(trifluoromethyl)benzoyl]indol-3-yl] ester Formula: C19H14F3NO4 MolecularWeight: 377.31397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)C(F)(F)F)C=CC(=C2)O)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)C(F)(F)F)C=CC(=C2)O)OC(=O)C

InChI

InChI=1S/C19H14F3NO4/c1-10-17(27-11(2)24)15-9-14(25)7-8-16(15)23(10)18(26)12-3-5-13(6-4-12)19(20,21)22/h3-9,25H,1-2H3