(4-tert-butylcyclohexyl) 5-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (4-tert-butylcyclohexyl) 5-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethylamino]-5-oxidanylidene-pentanoate Openeye Name: (4-tert-butylcyclohexyl) 5-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]-5-oxo-pentanoate CAS Name: 5-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]-5-oxopentanoic acid (4-tert-butylcyclohexyl) ester IUPAC Name: (4-tert-butylcyclohexyl) 5-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]-5-oxopentanoate Traditional Name: 5-keto-5-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]valeric acid (4-tert-butylcyclohexyl) ester Formula: C27H37F3N2O4 MolecularWeight: 510.58889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC(=O)CCCC(=O)OC3CCC(CC3)C(C)(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC(=O)CCCC(=O)OC3CCC(CC3)C(C)(C)C

InChI

InChI=1S/C27H37F3N2O4/c1-17-21(22-16-20(36-27(28,29)30)12-13-23(22)32-17)14-15-31-24(33)6-5-7-25(34)35-19-10-8-18(9-11-19)26(2,3)4/h12-13,16,18-19,32H,5-11,14-15H2,1-4H3,(H,31,33)