3-[3-[2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[1-oxo-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]ethyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetyl]indol-1-yl]propionitrile Formula: C19H14F3N3O2 MolecularWeight: 373.32857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C19H14F3N3O2/c20-19(21,22)13-6-7-18(27)25(10-13)12-17(26)15-11-24(9-3-8-23)16-5-2-1-4-14(15)16/h1-2,4-7,10-11H,3,9,12H2