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1-(2,3-dihydroindol-1-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propan-1-one
1-(2,3-dihydroindol-1-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)N3CCC4=CC=CC=C43
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)N3CCC4=CC=CC=C43
InChI
InChI=1S/C19H19N3OS/c1-12-7-8-15-16(11-12)21-19(20-15)24-13(2)18(23)22-10-9-14-5-3-4-6-17(14)22/h3-8,11,13H,9-10H2,1-2H3,(H,20,21)
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