1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylpropan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)thio]propan-1-one Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC=NC4=C3C=NN4C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC=NC4=C3C=NN4C

InChI

InChI=1S/C18H19N5OS/c1-11-8-13-6-4-5-7-15(13)23(11)18(24)12(2)25-17-14-9-21-22(3)16(14)19-10-20-17/h4-7,9-12H,8H2,1-3H3