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N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(3-phenylpropylsulfonyl)ethanamide
N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(3-phenylpropylsulfonyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNC(=O)CS(=O)(=O)CCCC1=CC=CC=C1)N2CCC3=CC=CC=C32
Isomeric SMILES
CC(CNC(=O)CS(=O)(=O)CCCC1=CC=CC=C1)N2CCC3=CC=CC=C32
InChI
InChI=1S/C22H28N2O3S/c1-18(24-14-13-20-11-5-6-12-21(20)24)16-23-22(25)17-28(26,27)15-7-10-19-8-3-2-4-9-19/h2-6,8-9,11-12,18H,7,10,13-17H2,1H3,(H,23,25)
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