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1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-naphthalen-1-yloxy-propan-2-ol
1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-naphthalen-1-yloxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C2=CNC3=CC=CC=C32)CC(COC4=CC=CC5=CC=CC=C54)O
Isomeric SMILES
C1CN(CCC1C2=CNC3=CC=CC=C32)CC(COC4=CC=CC5=CC=CC=C54)O
InChI
InChI=1S/C26H28N2O2/c29-21(18-30-26-11-5-7-19-6-1-2-8-22(19)26)17-28-14-12-20(13-15-28)24-16-27-25-10-4-3-9-23(24)25/h1-11,16,20-21,27,29H,12-15,17-18H2
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