[2-oxidanylidene-2-[3-(trifluoromethyl)phenyl]ethyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [2-oxidanylidene-2-[3-(trifluoromethyl)phenyl]ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl] ester IUPAC Name: [2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-keto-2-[3-(trifluoromethyl)phenyl]ethyl] ester Formula: C21H18F3NO3 MolecularWeight: 389.36773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H18F3NO3/c22-21(23,24)16-7-3-5-14(11-16)19(26)13-28-20(27)10-4-6-15-12-25-18-9-2-1-8-17(15)18/h1-3,5,7-9,11-12,25H,4,6,10,13H2