3H-benzimidazol-5-yl-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone

Systemtic Name: 3H-benzimidazol-5-yl-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone Openeye Name: 3H-benzimidazol-5-yl-(1-methylsulfonylspiro[indoline-3,4'-piperidine]-1'-yl)methanone CAS Name: 3H-benzimidazol-5-yl-(1-methylsulfonyl-1'-spiro[2H-indole-3,4'-piperidine]yl)methanone IUPAC Name: 3H-benzimidazol-5-yl-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone Traditional Name: 3H-benzimidazol-5-yl-(1-mesylspiro[indoline-3,4'-piperidine]-1'-yl)methanone Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC2(CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CN4)C5=CC=CC=C51

Isomeric SMILES

CS(=O)(=O)N1CC2(CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CN4)C5=CC=CC=C51

InChI

InChI=1S/C21H22N4O3S/c1-29(27,28)25-13-21(16-4-2-3-5-19(16)25)8-10-24(11-9-21)20(26)15-6-7-17-18(12-15)23-14-22-17/h2-7,12,14H,8-11,13H2,1H3,(H,22,23)