6-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethylcarbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: 6-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethylcarbamoyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: 6-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylcarbamoyl]cyclohex-3-ene-1-carboxylic acid CAS Name: 6-[[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: 6-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylcarbamoyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: 6-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylcarbamoyl]cyclohex-3-ene-1-carboxylic acid Formula: C20H21F3N2O4 MolecularWeight: 410.38695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC(=O)C3CC=CCC3C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC(=O)C3CC=CCC3C(=O)O

InChI

InChI=1S/C20H21F3N2O4/c1-11-13(16-10-12(29-20(21,22)23)6-7-17(16)25-11)8-9-24-18(26)14-4-2-3-5-15(14)19(27)28/h2-3,6-7,10,14-15,25H,4-5,8-9H2,1H3,(H,24,26)(H,27,28)