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2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]pentylidene]cyclohexane-1,3-dione
2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]pentylidene]cyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=C1C(=O)CCCC1=O)NCCC2=C(NC3=CC=CC=C32)C
Isomeric SMILES
CCCCC(=C1C(=O)CCCC1=O)NCCC2=C(NC3=CC=CC=C32)C
InChI
InChI=1S/C22H28N2O2/c1-3-4-9-19(22-20(25)11-7-12-21(22)26)23-14-13-16-15(2)24-18-10-6-5-8-17(16)18/h5-6,8,10,23-24H,3-4,7,9,11-14H2,1-2H3
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