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(2R)-1-(1H-indol-3-yl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-1-one
(2R)-1-(1H-indol-3-yl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CN(C)C(C)C(=O)C2=CNC3=CC=CC=C32
Isomeric SMILES
CC1=C(SC=C1)CN(C)[C@H](C)C(=O)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C18H20N2OS/c1-12-8-9-22-17(12)11-20(3)13(2)18(21)15-10-19-16-7-5-4-6-14(15)16/h4-10,13,19H,11H2,1-3H3/t13-/m1/s1
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