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1-[2-(5-phenylmethoxyindol-1-yl)ethanoyl]piperidine-4-carboxylic acid
1-[2-(5-phenylmethoxyindol-1-yl)ethanoyl]piperidine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C(=O)O)C(=O)CN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4
Isomeric SMILES
C1CN(CCC1C(=O)O)C(=O)CN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C23H24N2O4/c26-22(24-11-8-18(9-12-24)23(27)28)15-25-13-10-19-14-20(6-7-21(19)25)29-16-17-4-2-1-3-5-17/h1-7,10,13-14,18H,8-9,11-12,15-16H2,(H,27,28)
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