6-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]sulfanyl-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]thio]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]thio]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)SC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H17N5O2S/c1-13(19(28)16-11-23-18-10-6-5-9-15(16)18)30-22-25-20-17(21(29)26-22)12-24-27(20)14-7-3-2-4-8-14/h2-13,23-24H,1H3/t13-/m1/s1