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2-cyclopentyl-1-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]ethanone
2-cyclopentyl-1-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43
Isomeric SMILES
C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C21H27N3O2/c25-20(13-16-5-1-2-6-16)23-9-11-24(12-10-23)21(26)14-17-15-22-19-8-4-3-7-18(17)19/h3-4,7-8,15-16,22H,1-2,5-6,9-14H2
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