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1-ethanoyl-N-[2-(phenylmethylsulfanyl)ethyl]-2,3-dihydroindole-5-carboxamide
1-ethanoyl-N-[2-(phenylmethylsulfanyl)ethyl]-2,3-dihydroindole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCSCC3=CC=CC=C3
Isomeric SMILES
CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCSCC3=CC=CC=C3
InChI
InChI=1S/C20H22N2O2S/c1-15(23)22-11-9-17-13-18(7-8-19(17)22)20(24)21-10-12-25-14-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,24)
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