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1-[4-[4-(1H-indol-3-yl)piperidin-1-yl]butyl]piperidin-2-one hydrochloride
1-[4-[4-(1H-indol-3-yl)piperidin-1-yl]butyl]piperidin-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(=O)C1)CCCCN2CCC(CC2)C3=CNC4=CC=CC=C43.Cl
Isomeric SMILES
C1CCN(C(=O)C1)CCCCN2CCC(CC2)C3=CNC4=CC=CC=C43.Cl
InChI
InChI=1S/C22H31N3O.ClH/c26-22-9-3-4-13-25(22)14-6-5-12-24-15-10-18(11-16-24)20-17-23-21-8-2-1-7-19(20)21;/h1-2,7-8,17-18,23H,3-6,9-16H2;1H
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