ethyl 2-[1-methyl-2-[2,2,2-tris(fluoranyl)ethanoyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[1-methyl-2-[2,2,2-tris(fluoranyl)ethanoyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[1-methyl-2-(2,2,2-trifluoroacetyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]-2-oxo-acetate CAS Name: 2-[1-methyl-2-(2,2,2-trifluoro-1-oxoethyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[1-methyl-2-(2,2,2-trifluoroacetyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]-2-oxoacetate Traditional Name: 2-keto-2-[1-methyl-2-(2,2,2-trifluoroacetyl)-4,9-dihydro-3H-$b-carbolin-1-yl]acetic acid ethyl ester Formula: C18H17F3N2O4 MolecularWeight: 382.33379

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1(C2=C(CCN1C(=O)C(F)(F)F)C3=CC=CC=C3N2)C

Isomeric SMILES

CCOC(=O)C(=O)C1(C2=C(CCN1C(=O)C(F)(F)F)C3=CC=CC=C3N2)C

InChI

InChI=1S/C18H17F3N2O4/c1-3-27-15(25)14(24)17(2)13-11(10-6-4-5-7-12(10)22-13)8-9-23(17)16(26)18(19,20)21/h4-7,22H,3,8-9H2,1-2H3