2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-indan-5-ylsulfanyl-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-1-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-2-(indan-5-ylthio)ethanone Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CSC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2C(=O)CSC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H27NO3S/c1-26-18-9-11-22(27-2)20(14-18)21-7-4-12-24(21)23(25)15-28-19-10-8-16-5-3-6-17(16)13-19/h8-11,13-14,21H,3-7,12,15H2,1-2H3/t21-/m1/s1