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2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]ethylidene]-5-phenyl-cyclohexane-1,3-dione
2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]ethylidene]-5-phenyl-cyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=C3C(=O)CC(CC3=O)C4=CC=CC=C4)C
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=C3C(=O)CC(CC3=O)C4=CC=CC=C4)C
InChI
InChI=1S/C26H28N2O3/c1-16-21(22-15-20(31-3)9-10-23(22)28-16)11-12-27-17(2)26-24(29)13-19(14-25(26)30)18-7-5-4-6-8-18/h4-10,15,19,27-28H,11-14H2,1-3H3
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- 2-[1-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]ethylidene]-5-phenyl-cyclohexane-1,3-dione
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- 2-[1-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]ethylidene]-5-phenyl-cyclohexane-1,3-dione
- 2-[1-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethylamino]ethylidene]-5-phenyl-cyclohexane-1,3-dione
