2-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-N-(1-phenylimidazol-4-yl)ethanamide

Systemtic Name: 2-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-N-(1-phenylimidazol-4-yl)ethanamide Openeye Name: 2-(1-methylsulfonylspiro[indoline-3,4'-piperidine]-1'-yl)-N-(1-phenylimidazol-4-yl)acetamide CAS Name: 2-(1-methylsulfonyl-1'-spiro[2H-indole-3,4'-piperidine]yl)-N-(1-phenyl-4-imidazolyl)acetamide IUPAC Name: 2-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-N-(1-phenylimidazol-4-yl)acetamide Traditional Name: 2-(1-mesylspiro[indoline-3,4'-piperidine]-1'-yl)-N-(1-phenylimidazol-4-yl)acetamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC2(CCN(CC2)CC(=O)NC3=CN(C=N3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CS(=O)(=O)N1CC2(CCN(CC2)CC(=O)NC3=CN(C=N3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C24H27N5O3S/c1-33(31,32)29-17-24(20-9-5-6-10-21(20)29)11-13-27(14-12-24)16-23(30)26-22-15-28(18-25-22)19-7-3-2-4-8-19/h2-10,15,18H,11-14,16-17H2,1H3,(H,26,30)