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

Systemtic Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-(2-indolin-1-yl-2-oxo-ethyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-methyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-methylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-(2-indolin-1-yl-2-keto-ethyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C16H15N5O2/c1-19-15-12(8-18-19)16(23)20(10-17-15)9-14(22)21-7-6-11-4-2-3-5-13(11)21/h2-5,8,10H,6-7,9H2,1H3