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3-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-1,3-dihydroindol-2-one
3-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2CCN(CC2)CCCCC3C4=CC=CC=C4NC3=O
Isomeric SMILES
COC1=CC=CC(=C1)N2CCN(CC2)CCCCC3C4=CC=CC=C4NC3=O
InChI
InChI=1S/C23H29N3O2/c1-28-19-8-6-7-18(17-19)26-15-13-25(14-16-26)12-5-4-10-21-20-9-2-3-11-22(20)24-23(21)27/h2-3,6-9,11,17,21H,4-5,10,12-16H2,1H3,(H,24,27)
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