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3-(1H-indol-3-yl)-4-(3,4,5-trimethoxyphenyl)-1,2-dihydropyrrol-5-one
3-(1H-indol-3-yl)-4-(3,4,5-trimethoxyphenyl)-1,2-dihydropyrrol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2=C(CNC2=O)C3=CNC4=CC=CC=C43
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C2=C(CNC2=O)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C21H20N2O4/c1-25-17-8-12(9-18(26-2)20(17)27-3)19-15(11-23-21(19)24)14-10-22-16-7-5-4-6-13(14)16/h4-10,22H,11H2,1-3H3,(H,23,24)
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