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6-methoxy-1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3H-indol-2-one
6-methoxy-1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(=O)N2CCCCN3CCN(CC3)C4=CC=CC=C4OC)C=C1
Isomeric SMILES
COC1=CC2=C(CC(=O)N2CCCCN3CCN(CC3)C4=CC=CC=C4OC)C=C1
InChI
InChI=1S/C24H31N3O3/c1-29-20-10-9-19-17-24(28)27(22(19)18-20)12-6-5-11-25-13-15-26(16-14-25)21-7-3-4-8-23(21)30-2/h3-4,7-10,18H,5-6,11-17H2,1-2H3
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