[3-(trifluoromethyl)phenyl]methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [3-(trifluoromethyl)phenyl]methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: [3-(trifluoromethyl)phenyl]methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [3-(trifluoromethyl)phenyl]methyl ester IUPAC Name: [3-(trifluoromethyl)phenyl]methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [3-(trifluoromethyl)benzyl] ester Formula: C18H14F3NO2 MolecularWeight: 333.30447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3NO2/c19-18(20,21)14-5-3-4-12(8-14)11-24-17(23)9-13-10-22-16-7-2-1-6-15(13)16/h1-8,10,22H,9,11H2