5-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-(3-indolin-1-yl-3-oxo-propyl)-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-6-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-6-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-(3-indolin-1-yl-3-keto-propyl)-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1CCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1CCC(=O)N4CCC5=CC=CC=C54

InChI

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