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4-[2-[bis[(3-methylphenyl)methyl]amino]ethoxy]-1,3-dihydroindol-2-one
4-[2-[bis[(3-methylphenyl)methyl]amino]ethoxy]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN(CCOC2=CC=CC3=C2CC(=O)N3)CC4=CC=CC(=C4)C
Isomeric SMILES
CC1=CC(=CC=C1)CN(CCOC2=CC=CC3=C2CC(=O)N3)CC4=CC=CC(=C4)C
InChI
InChI=1S/C26H28N2O2/c1-19-6-3-8-21(14-19)17-28(18-22-9-4-7-20(2)15-22)12-13-30-25-11-5-10-24-23(25)16-26(29)27-24/h3-11,14-15H,12-13,16-18H2,1-2H3,(H,27,29)
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