1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanone Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

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