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1-(4-hydroxyphenyl)-3-[[3-(trifluoromethyl)phenyl]amino]indole-2,6-dione
1-(4-hydroxyphenyl)-3-[[3-(trifluoromethyl)phenyl]amino]indole-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC2=C3C=CC(=O)C=C3N(C2=O)C4=CC=C(C=C4)O)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)NC2=C3C=CC(=O)C=C3N(C2=O)C4=CC=C(C=C4)O)C(F)(F)F
InChI
InChI=1S/C21H13F3N2O3/c22-21(23,24)12-2-1-3-13(10-12)25-19-17-9-8-16(28)11-18(17)26(20(19)29)14-4-6-15(27)7-5-14/h1-11,25,27H
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