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1-[2-(5-phenylmethoxyindol-1-yl)ethanoyl]piperidine-3-carboxylic acid
1-[2-(5-phenylmethoxyindol-1-yl)ethanoyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C(=O)CN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)O
Isomeric SMILES
C1CC(CN(C1)C(=O)CN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)O
InChI
InChI=1S/C23H24N2O4/c26-22(25-11-4-7-19(14-25)23(27)28)15-24-12-10-18-13-20(8-9-21(18)24)29-16-17-5-2-1-3-6-17/h1-3,5-6,8-10,12-13,19H,4,7,11,14-16H2,(H,27,28)
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