1'-(6-chloranyl-1H-benzimidazol-2-yl)-1-methylsulfonyl-spiro[2H-indole-3,4'-piperidine]

Systemtic Name: 1'-(6-chloranyl-1H-benzimidazol-2-yl)-1-methylsulfonyl-spiro[2H-indole-3,4'-piperidine] Openeye Name: 1'-(6-chloro-1H-benzimidazol-2-yl)-1-methylsulfonyl-spiro[indoline-3,4'-piperidine] CAS Name: 1'-(6-chloro-1H-benzimidazol-2-yl)-1-methylsulfonylspiro[2H-indole-3,4'-piperidine] IUPAC Name: 1'-(6-chloro-1H-benzimidazol-2-yl)-1-methylsulfonylspiro[2H-indole-3,4'-piperidine] Traditional Name: 1'-(6-chloro-1H-benzimidazol-2-yl)-1-mesyl-spiro[indoline-3,4'-piperidine] Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC2(CCN(CC2)C3=NC4=C(N3)C=C(C=C4)Cl)C5=CC=CC=C51

Isomeric SMILES

CS(=O)(=O)N1CC2(CCN(CC2)C3=NC4=C(N3)C=C(C=C4)Cl)C5=CC=CC=C51

InChI

InChI=1S/C20H21ClN4O2S/c1-28(26,27)25-13-20(15-4-2-3-5-18(15)25)8-10-24(11-9-20)19-22-16-7-6-14(21)12-17(16)23-19/h2-7,12H,8-11,13H2,1H3,(H,22,23)