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2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(3-indol-1-ylpropyl)ethanamide
2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(3-indol-1-ylpropyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CC(=O)NCCCN2C=CC3=CC=CC=C32)Br)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CC(=O)NCCCN2C=CC3=CC=CC=C32)Br)OC
InChI
InChI=1S/C21H23BrN2O3/c1-26-19-12-16(17(22)14-20(19)27-2)13-21(25)23-9-5-10-24-11-8-15-6-3-4-7-18(15)24/h3-4,6-8,11-12,14H,5,9-10,13H2,1-2H3,(H,23,25)
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