3-[3-[2-[3-(trifluoromethyl)phenoxy]ethanoyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-[3-(trifluoromethyl)phenoxy]ethanoyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-[3-(trifluoromethyl)phenoxy]acetyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[1-oxo-2-[3-(trifluoromethyl)phenoxy]ethyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-[3-(trifluoromethyl)phenoxy]acetyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-[3-(trifluoromethyl)phenoxy]acetyl]indol-1-yl]propionitrile Formula: C20H15F3N2O2 MolecularWeight: 372.34051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H15F3N2O2/c21-20(22,23)14-5-3-6-15(11-14)27-13-19(26)17-12-25(10-4-9-24)18-8-2-1-7-16(17)18/h1-3,5-8,11-12H,4,10,13H2