methyl 2-[[10-aminocarbonyl-5-[[4-(trifluoromethyl)phenyl]methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-1-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[10-aminocarbonyl-5-[[4-(trifluoromethyl)phenyl]methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-1-yl]oxy]ethanoate Openeye Name: methyl 2-[[10-carbamoyl-5-[[4-(trifluoromethyl)phenyl]methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-1-yl]oxy]acetate CAS Name: 2-[[10-carbamoyl-5-[[4-(trifluoromethyl)phenyl]methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-1-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[10-carbamoyl-5-[[4-(trifluoromethyl)phenyl]methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-1-yl]oxy]acetate Traditional Name: 2-[[10-carbamoyl-5-[4-(trifluoromethyl)benzyl]-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-1-yl]oxy]acetic acid methyl ester Formula: C25H25F3N2O4 MolecularWeight: 474.47221

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC2=C1C3=C(N2CC4=CC=C(C=C4)C(F)(F)F)CCCCC3C(=O)N

Isomeric SMILES

COC(=O)COC1=CC=CC2=C1C3=C(N2CC4=CC=C(C=C4)C(F)(F)F)CCCCC3C(=O)N

InChI

InChI=1S/C25H25F3N2O4/c1-33-21(31)14-34-20-8-4-7-19-23(20)22-17(24(29)32)5-2-3-6-18(22)30(19)13-15-9-11-16(12-10-15)25(26,27)28/h4,7-12,17H,2-3,5-6,13-14H2,1H3,(H2,29,32)