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1-[1-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]-3-(2-methylphenyl)urea
1-[1-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]-3-(2-methylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=O)NC2(CCCCC2)C(=O)N3CCC4=CC=CC=C43
Isomeric SMILES
CC1=CC=CC=C1NC(=O)NC2(CCCCC2)C(=O)N3CCC4=CC=CC=C43
InChI
InChI=1S/C23H27N3O2/c1-17-9-3-5-11-19(17)24-22(28)25-23(14-7-2-8-15-23)21(27)26-16-13-18-10-4-6-12-20(18)26/h3-6,9-12H,2,7-8,13-16H2,1H3,(H2,24,25,28)
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