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2-[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethyl]isoindole-1,3-dione
2-[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CCC1C2=CNC3=CC=CC=C32)CCN4C(=O)C5=CC=CC=C5C4=O
Isomeric SMILES
C1C[NH+](CCC1C2=CNC3=CC=CC=C32)CCN4C(=O)C5=CC=CC=C5C4=O
InChI
InChI=1S/C23H23N3O2/c27-22-18-6-1-2-7-19(18)23(28)26(22)14-13-25-11-9-16(10-12-25)20-15-24-21-8-4-3-5-17(20)21/h1-8,15-16,24H,9-14H2/p+1
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