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

Systemtic Name: 5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[3-(2-methylindolin-1-yl)-3-oxo-propyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[3-keto-3-(2-methylindolin-1-yl)propyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H21N5O2/c1-16-13-17-7-5-6-10-20(17)27(16)21(29)11-12-26-15-24-22-19(23(26)30)14-25-28(22)18-8-3-2-4-9-18/h2-10,14-16H,11-13H2,1H3