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2-[3-[2-cyano-2-[3-(trifluoromethyl)phenyl]ethenyl]indol-1-yl]ethanamide
2-[3-[2-cyano-2-[3-(trifluoromethyl)phenyl]ethenyl]indol-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C(C#N)C3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C(C#N)C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C20H14F3N3O/c21-20(22,23)16-5-3-4-13(9-16)14(10-24)8-15-11-26(12-19(25)27)18-7-2-1-6-17(15)18/h1-9,11H,12H2,(H2,25,27)
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