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(3R)-N-cycloheptyl-1-(1H-indol-5-ylcarbonyl)piperidine-3-carboxamide
(3R)-N-cycloheptyl-1-(1H-indol-5-ylcarbonyl)piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)NC=C4
Isomeric SMILES
C1CCCC(CC1)NC(=O)[C@@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)NC=C4
InChI
InChI=1S/C22H29N3O2/c26-21(24-19-7-3-1-2-4-8-19)18-6-5-13-25(15-18)22(27)17-9-10-20-16(14-17)11-12-23-20/h9-12,14,18-19,23H,1-8,13,15H2,(H,24,26)/t18-/m1/s1
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