(2R)-2-cyclopentylsulfanyl-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-cyclopentylsulfanyl-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-cyclopentylsulfanyl-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-(cyclopentylthio)-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-cyclopentylsulfanyl-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-(cyclopentylthio)-1-(1H-indol-3-yl)propan-1-one Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3CCCC3

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)SC3CCCC3

InChI

InChI=1S/C16H19NOS/c1-11(19-12-6-2-3-7-12)16(18)14-10-17-15-9-5-4-8-13(14)15/h4-5,8-12,17H,2-3,6-7H2,1H3/t11-/m1/s1