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1-(1H-indol-2-ylcarbonyl)-N-(2-methoxyphenyl)piperidine-3-carboxamide
1-(1H-indol-2-ylcarbonyl)-N-(2-methoxyphenyl)piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3
Isomeric SMILES
COC1=CC=CC=C1NC(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C22H23N3O3/c1-28-20-11-5-4-10-18(20)24-21(26)16-8-6-12-25(14-16)22(27)19-13-15-7-2-3-9-17(15)23-19/h2-5,7,9-11,13,16,23H,6,8,12,14H2,1H3,(H,24,26)
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