4-[6-(1H-indol-5-yl)-4-morpholin-4-yl-pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carbaldehyde

Systemtic Name: 4-[6-(1H-indol-5-yl)-4-morpholin-4-yl-pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carbaldehyde Openeye Name: 4-[6-(1H-indol-5-yl)-4-morpholino-pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carbaldehyde CAS Name: 4-[6-(1H-indol-5-yl)-4-(4-morpholinyl)-1-pyrazolo[3,4-d]pyrimidinyl]-1-piperidinecarboxaldehyde IUPAC Name: 4-[6-(1H-indol-5-yl)-4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carbaldehyde Traditional Name: 4-[6-(1H-indol-5-yl)-4-morpholino-pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carbaldehyde Formula: C23H25N7O2 MolecularWeight: 431.4903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=N2)C(=NC(=N3)C4=CC5=C(C=C4)NC=C5)N6CCOCC6)C=O

Isomeric SMILES

C1CN(CCC1N2C3=C(C=N2)C(=NC(=N3)C4=CC5=C(C=C4)NC=C5)N6CCOCC6)C=O

InChI

InChI=1S/C23H25N7O2/c31-15-28-7-4-18(5-8-28)30-23-19(14-25-30)22(29-9-11-32-12-10-29)26-21(27-23)17-1-2-20-16(13-17)3-6-24-20/h1-3,6,13-15,18,24H,4-5,7-12H2