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N-[2-[1-[3-(2-bromophenyl)propyl]-5-ethoxy-indol-3-yl]ethyl]butanamide
N-[2-[1-[3-(2-bromophenyl)propyl]-5-ethoxy-indol-3-yl]ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCC1=CN(C2=C1C=C(C=C2)OCC)CCCC3=CC=CC=C3Br
Isomeric SMILES
CCCC(=O)NCCC1=CN(C2=C1C=C(C=C2)OCC)CCCC3=CC=CC=C3Br
InChI
InChI=1S/C25H31BrN2O2/c1-3-8-25(29)27-15-14-20-18-28(16-7-10-19-9-5-6-11-23(19)26)24-13-12-21(30-4-2)17-22(20)24/h5-6,9,11-13,17-18H,3-4,7-8,10,14-16H2,1-2H3,(H,27,29)
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