[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-[3-(trifluoromethyl)phenyl]prop-2-enoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-[3-(trifluoromethyl)phenyl]prop-2-enoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 3-[3-(trifluoromethyl)phenyl]prop-2-enoate CAS Name: 3-[3-(trifluoromethyl)phenyl]-2-propenoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 3-[3-(trifluoromethyl)phenyl]prop-2-enoate Traditional Name: 3-[3-(trifluoromethyl)phenyl]acrylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C20H14F3NO3 MolecularWeight: 373.32527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C=CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C=CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H14F3NO3/c21-20(22,23)14-5-3-4-13(10-14)8-9-19(26)27-12-18(25)16-11-24-17-7-2-1-6-15(16)17/h1-11,24H,12H2