ethyl 2-[6-methyl-4-oxidanylidene-1-[4-(trifluoromethyloxy)phenyl]-6,7-dihydro-5H-indol-2-yl]ethanoate

Systemtic Name: ethyl 2-[6-methyl-4-oxidanylidene-1-[4-(trifluoromethyloxy)phenyl]-6,7-dihydro-5H-indol-2-yl]ethanoate Openeye Name: ethyl 2-[6-methyl-4-oxo-1-[4-(trifluoromethoxy)phenyl]-6,7-dihydro-5H-indol-2-yl]acetate CAS Name: 2-[6-methyl-4-oxo-1-[4-(trifluoromethoxy)phenyl]-6,7-dihydro-5H-indol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-methyl-4-oxo-1-[4-(trifluoromethoxy)phenyl]-6,7-dihydro-5H-indol-2-yl]acetate Traditional Name: 2-[4-keto-6-methyl-1-[4-(trifluoromethoxy)phenyl]-6,7-dihydro-5H-indol-2-yl]acetic acid ethyl ester Formula: C20H20F3NO4 MolecularWeight: 395.37231

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(N1C3=CC=C(C=C3)OC(F)(F)F)CC(CC2=O)C

Isomeric SMILES

CCOC(=O)CC1=CC2=C(N1C3=CC=C(C=C3)OC(F)(F)F)CC(CC2=O)C

InChI

InChI=1S/C20H20F3NO4/c1-3-27-19(26)11-14-10-16-17(8-12(2)9-18(16)25)24(14)13-4-6-15(7-5-13)28-20(21,22)23/h4-7,10,12H,3,8-9,11H2,1-2H3