2-azanyl-3-(phenylmethylsulfanyl)-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-propan-1-one

Systemtic Name: 2-azanyl-3-(phenylmethylsulfanyl)-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-propan-1-one Openeye Name: 2-amino-3-benzylsulfanyl-1-spiro[indane-1,4'-piperidine]-1'-yl-propan-1-one CAS Name: 2-amino-3-(phenylmethylthio)-1-(1'-spiro[1,2-dihydroindene-3,4'-piperidine]yl)-1-propanone IUPAC Name: 2-amino-3-benzylsulfanyl-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropan-1-one Traditional Name: 2-amino-3-(benzylthio)-1-spiro[indane-1,4'-piperidine]-1'-yl-propan-1-one Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C(=O)C(CSCC3=CC=CC=C3)N)C4=CC=CC=C41

Isomeric SMILES

C1CC2(CCN(CC2)C(=O)C(CSCC3=CC=CC=C3)N)C4=CC=CC=C41

InChI

InChI=1S/C23H28N2OS/c24-21(17-27-16-18-6-2-1-3-7-18)22(26)25-14-12-23(13-15-25)11-10-19-8-4-5-9-20(19)23/h1-9,21H,10-17,24H2