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6-(1H-indol-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)hexan-1-one
6-(1H-indol-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)hexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC=C1C2=CC=CC=C2)C(=O)CCCCCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1CN(CC=C1C2=CC=CC=C2)C(=O)CCCCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C25H28N2O/c28-25(27-17-15-21(16-18-27)20-9-3-1-4-10-20)14-6-2-5-11-22-19-26-24-13-8-7-12-23(22)24/h1,3-4,7-10,12-13,15,19,26H,2,5-6,11,14,16-18H2
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