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1-(4-bromophenyl)-3-(1-methylsulfonyl-2,3-dihydroindol-3-yl)propan-1-one
1-(4-bromophenyl)-3-(1-methylsulfonyl-2,3-dihydroindol-3-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)N1CC(C2=CC=CC=C21)CCC(=O)C3=CC=C(C=C3)Br
Isomeric SMILES
CS(=O)(=O)N1CC(C2=CC=CC=C21)CCC(=O)C3=CC=C(C=C3)Br
InChI
InChI=1S/C18H18BrNO3S/c1-24(22,23)20-12-14(16-4-2-3-5-17(16)20)8-11-18(21)13-6-9-15(19)10-7-13/h2-7,9-10,14H,8,11-12H2,1H3
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