[6-chloranyl-5-methoxy-2-methyl-1-[[4-(trifluoromethyloxy)phenyl]methyl]indol-3-yl] ethanoate

Systemtic Name: [6-chloranyl-5-methoxy-2-methyl-1-[[4-(trifluoromethyloxy)phenyl]methyl]indol-3-yl] ethanoate Openeye Name: [6-chloro-5-methoxy-2-methyl-1-[[4-(trifluoromethoxy)phenyl]methyl]indol-3-yl] acetate CAS Name: acetic acid [6-chloro-5-methoxy-2-methyl-1-[[4-(trifluoromethoxy)phenyl]methyl]-3-indolyl] ester IUPAC Name: [6-chloro-5-methoxy-2-methyl-1-[[4-(trifluoromethoxy)phenyl]methyl]indol-3-yl] acetate Traditional Name: acetic acid [6-chloro-5-methoxy-2-methyl-1-[4-(trifluoromethoxy)benzyl]indol-3-yl] ester Formula: C20H17ClF3NO4 MolecularWeight: 427.80149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1CC3=CC=C(C=C3)OC(F)(F)F)Cl)OC)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1CC3=CC=C(C=C3)OC(F)(F)F)Cl)OC)OC(=O)C

InChI

InChI=1S/C20H17ClF3NO4/c1-11-19(28-12(2)26)15-8-18(27-3)16(21)9-17(15)25(11)10-13-4-6-14(7-5-13)29-20(22,23)24/h4-9H,10H2,1-3H3