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N-[2-[1-[(2-bromophenyl)methyl]indol-3-yl]ethyl]cyclobutanecarboxamide
N-[2-[1-[(2-bromophenyl)methyl]indol-3-yl]ethyl]cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Br
Isomeric SMILES
C1CC(C1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Br
InChI
InChI=1S/C22H23BrN2O/c23-20-10-3-1-6-18(20)15-25-14-17(19-9-2-4-11-21(19)25)12-13-24-22(26)16-7-5-8-16/h1-4,6,9-11,14,16H,5,7-8,12-13,15H2,(H,24,26)
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