N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-morpholin-4-yl-pyrazolo[3,4-d]pyrimidin-6-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-morpholin-4-yl-pyrazolo[3,4-d]pyrimidin-6-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-morpholino-pyrazolo[3,4-d]pyrimidin-6-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-(4-morpholinyl)-6-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-6-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(1-methyl-4-morpholino-pyrazolo[3,4-d]pyrimidin-6-yl)amine Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)NCCC3=CNC4=CC=CC=C43)N5CCOCC5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)NCCC3=CNC4=CC=CC=C43)N5CCOCC5

InChI

InChI=1S/C20H23N7O/c1-26-18-16(13-23-26)19(27-8-10-28-11-9-27)25-20(24-18)21-7-6-14-12-22-17-5-3-2-4-15(14)17/h2-5,12-13,22H,6-11H2,1H3,(H,21,24,25)