1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-2-(4-phenylphenyl)ethanone

Systemtic Name: 1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-2-(4-phenylphenyl)ethanone Openeye Name: 1-(1-methylsulfonylspiro[indoline-3,4'-piperidine]-1'-yl)-2-(4-phenylphenyl)ethanone CAS Name: 1-(1-methylsulfonyl-1'-spiro[2H-indole-3,4'-piperidine]yl)-2-(4-phenylphenyl)ethanone IUPAC Name: 1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-2-(4-phenylphenyl)ethanone Traditional Name: 1-(1-mesylspiro[indoline-3,4'-piperidine]-1'-yl)-2-(4-phenylphenyl)ethanone Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC2(CCN(CC2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CS(=O)(=O)N1CC2(CCN(CC2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C27H28N2O3S/c1-33(31,32)29-20-27(24-9-5-6-10-25(24)29)15-17-28(18-16-27)26(30)19-21-11-13-23(14-12-21)22-7-3-2-4-8-22/h2-14H,15-20H2,1H3