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4-[2-(1H-indol-2-yl)-1,3-dithian-2-yl]-1-(phenylmethyl)piperidin-2-one
4-[2-(1H-indol-2-yl)-1,3-dithian-2-yl]-1-(phenylmethyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)(C2CCN(C(=O)C2)CC3=CC=CC=C3)C4=CC5=CC=CC=C5N4
Isomeric SMILES
C1CSC(SC1)(C2CCN(C(=O)C2)CC3=CC=CC=C3)C4=CC5=CC=CC=C5N4
InChI
InChI=1S/C24H26N2OS2/c27-23-16-20(11-12-26(23)17-18-7-2-1-3-8-18)24(28-13-6-14-29-24)22-15-19-9-4-5-10-21(19)25-22/h1-5,7-10,15,20,25H,6,11-14,16-17H2
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