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2-(6-phenylmethoxy-1H-indol-3-yl)-2-[4-(pyridin-3-ylmethyl)piperazin-1-yl]ethanoic acid
2-(6-phenylmethoxy-1H-indol-3-yl)-2-[4-(pyridin-3-ylmethyl)piperazin-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC2=CN=CC=C2)C(C3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)O
Isomeric SMILES
C1CN(CCN1CC2=CN=CC=C2)C(C3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)O
InChI
InChI=1S/C27H28N4O3/c32-27(33)26(31-13-11-30(12-14-31)18-21-7-4-10-28-16-21)24-17-29-25-15-22(8-9-23(24)25)34-19-20-5-2-1-3-6-20/h1-10,15-17,26,29H,11-14,18-19H2,(H,32,33)
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- 1-(4-ethylphenyl)-1'-methyl-spiro[2,5-dihydropyrazolo[3,4-b]pyridine-4,3'-indole]-2',6-dione
- 2-(6-fluoranyl-1H-indol-3-yl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethanoic acid
