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1-(3-chlorophenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone
1-(3-chlorophenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC1CC2=CNC3=C2C=C(C=C3)CC(=O)C4=CC(=CC=C4)Cl
Isomeric SMILES
CN1CCCC1CC2=CNC3=C2C=C(C=C3)CC(=O)C4=CC(=CC=C4)Cl
InChI
InChI=1S/C22H23ClN2O/c1-25-9-3-6-19(25)13-17-14-24-21-8-7-15(10-20(17)21)11-22(26)16-4-2-5-18(23)12-16/h2,4-5,7-8,10,12,14,19,24H,3,6,9,11,13H2,1H3
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