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(3S)-1-(1H-indol-2-ylcarbonyl)-N-(3-methylbutyl)piperidine-3-carboxamide
(3S)-1-(1H-indol-2-ylcarbonyl)-N-(3-methylbutyl)piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC(=O)C1CCCN(C1)C(=O)C2=CC3=CC=CC=C3N2
Isomeric SMILES
CC(C)CCNC(=O)[C@H]1CCCN(C1)C(=O)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C20H27N3O2/c1-14(2)9-10-21-19(24)16-7-5-11-23(13-16)20(25)18-12-15-6-3-4-8-17(15)22-18/h3-4,6,8,12,14,16,22H,5,7,9-11,13H2,1-2H3,(H,21,24)/t16-/m0/s1
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