5-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C22H19N5O2/c1-15-11-16-7-5-6-10-19(16)26(15)20(28)13-25-14-23-21-18(22(25)29)12-24-27(21)17-8-3-2-4-9-17/h2-10,12,14-15H,11,13H2,1H3/t15-/m0/s1