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(3S)-N-cyclopropyl-1-(1H-indol-5-ylcarbonyl)piperidine-3-carboxamide
(3S)-N-cyclopropyl-1-(1H-indol-5-ylcarbonyl)piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)NC=C3)C(=O)NC4CC4
Isomeric SMILES
C1C[C@@H](CN(C1)C(=O)C2=CC3=C(C=C2)NC=C3)C(=O)NC4CC4
InChI
InChI=1S/C18H21N3O2/c22-17(20-15-4-5-15)14-2-1-9-21(11-14)18(23)13-3-6-16-12(10-13)7-8-19-16/h3,6-8,10,14-15,19H,1-2,4-5,9,11H2,(H,20,22)/t14-/m0/s1
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- N-[(2S)-2-oxidanyl-2-phenyl-ethyl]-N'-pyridin-3-yl-ethanediamide
- 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[(Z)-pyridin-3-ylmethylideneamino]-2H-pyrrol-3-one
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