PDB CCD ID: | 4WB |
Number of entries in BioLiP: | 1 |
Chemical formula: | C25 H26 Cl N3 O2 S |
InChI: | InChI=1S/C25H26ClN3O2S/c1-28-13-11-25(12-14-28)20-7-2-3-8-21(20)29(23(25)17-5-4-6-18(26)15-17)16-19-9-10-22(32-19)24(30)27-31/h2-10,15,23,31H,11-14,16H2,1H3,(H,27,30)/t23-/m1/s1 |
InChIKey: | JRHJYZJKMQDKEM-HSZRJFAPSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CN1CCC2(CC1)c3ccccc3N([C@@H]2c4cccc(c4)Cl)Cc5ccc(s5)C(=O)NO | CACTVS 3.385 | CN1CCC2(CC1)[C@H](N(Cc3sc(cc3)C(=O)NO)c4ccccc24)c5cccc(Cl)c5 | CACTVS 3.385 | CN1CCC2(CC1)[CH](N(Cc3sc(cc3)C(=O)NO)c4ccccc24)c5cccc(Cl)c5 | OpenEye OEToolkits 2.0.7 | CN1CCC2(CC1)c3ccccc3N(C2c4cccc(c4)Cl)Cc5ccc(s5)C(=O)NO |
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Name: | 5-[[(2R)-2-(3-chlorophenyl)-1'-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl]methyl]-N-oxidanyl-thiophene-2-carboxamide |