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1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-indol-1-yl-propan-1-one
1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-indol-1-yl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CCN4C=CC5=CC=CC=C54
Isomeric SMILES
C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CCN4C=CC5=CC=CC=C54
InChI
InChI=1S/C23H23N3OS/c27-22(13-16-25-15-12-17-7-1-3-9-19(17)25)26-14-6-5-10-20(26)23-24-18-8-2-4-11-21(18)28-23/h1-4,7-9,11-12,15,20H,5-6,10,13-14,16H2
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