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N-[1-(1H-indol-3-ylmethyl)piperidin-1-ium-4-yl]cyclohexanecarboxamide
N-[1-(1H-indol-3-ylmethyl)piperidin-1-ium-4-yl]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)NC2CC[NH+](CC2)CC3=CNC4=CC=CC=C43
Isomeric SMILES
C1CCC(CC1)C(=O)NC2CC[NH+](CC2)CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C21H29N3O/c25-21(16-6-2-1-3-7-16)23-18-10-12-24(13-11-18)15-17-14-22-20-9-5-4-8-19(17)20/h4-5,8-9,14,16,18,22H,1-3,6-7,10-13,15H2,(H,23,25)/p+1
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