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1-[[1-(phenylmethyl)indol-2-yl]methyl]-N-propyl-piperidine-4-carboxamide
1-[[1-(phenylmethyl)indol-2-yl]methyl]-N-propyl-piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C1CCN(CC1)CC2=CC3=CC=CC=C3N2CC4=CC=CC=C4
Isomeric SMILES
CCCNC(=O)C1CCN(CC1)CC2=CC3=CC=CC=C3N2CC4=CC=CC=C4
InChI
InChI=1S/C25H31N3O/c1-2-14-26-25(29)21-12-15-27(16-13-21)19-23-17-22-10-6-7-11-24(22)28(23)18-20-8-4-3-5-9-20/h3-11,17,21H,2,12-16,18-19H2,1H3,(H,26,29)
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