6-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(3-indolin-1-yl-3-oxo-propyl)-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(3-indolin-1-yl-3-keto-propyl)-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H19N5O2/c28-20(26-13-12-15-6-4-5-9-18(15)26)11-10-19-24-21-17(22(29)25-19)14-23-27(21)16-7-2-1-3-8-16/h1-9,14,23H,10-13H2