ethyl 2-oxidanylidene-2-[1-(phenylmethyl)-6-(trifluoromethyl)indol-3-yl]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[1-(phenylmethyl)-6-(trifluoromethyl)indol-3-yl]ethanoate Openeye Name: ethyl 2-[1-benzyl-6-(trifluoromethyl)indol-3-yl]-2-oxo-acetate CAS Name: 2-oxo-2-[1-(phenylmethyl)-6-(trifluoromethyl)-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-benzyl-6-(trifluoromethyl)indol-3-yl]-2-oxoacetate Traditional Name: 2-[1-benzyl-6-(trifluoromethyl)indol-3-yl]-2-keto-acetic acid ethyl ester Formula: C20H16F3NO3 MolecularWeight: 375.34115

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CN(C2=C1C=CC(=C2)C(F)(F)F)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=O)C1=CN(C2=C1C=CC(=C2)C(F)(F)F)CC3=CC=CC=C3

InChI

InChI=1S/C20H16F3NO3/c1-2-27-19(26)18(25)16-12-24(11-13-6-4-3-5-7-13)17-10-14(20(21,22)23)8-9-15(16)17/h3-10,12H,2,11H2,1H3