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3-(3-bromophenyl)imino-1-[(3-methylpiperidin-1-yl)methyl]indol-2-one
3-(3-bromophenyl)imino-1-[(3-methylpiperidin-1-yl)methyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN(C1)CN2C3=CC=CC=C3C(=NC4=CC(=CC=C4)Br)C2=O
Isomeric SMILES
CC1CCCN(C1)CN2C3=CC=CC=C3C(=NC4=CC(=CC=C4)Br)C2=O
InChI
InChI=1S/C21H22BrN3O/c1-15-6-5-11-24(13-15)14-25-19-10-3-2-9-18(19)20(21(25)26)23-17-8-4-7-16(22)12-17/h2-4,7-10,12,15H,5-6,11,13-14H2,1H3
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- 1-[[butyl(methyl)amino]methyl]indole-2,3-dione
