[4-(3-bromanyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-(1H-indol-6-yl)methanone

Systemtic Name: [4-(3-bromanyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-(1H-indol-6-yl)methanone Openeye Name: [4-(3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-(1H-indol-6-yl)methanone CAS Name: [4-(3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-piperazinyl]-(1H-indol-6-yl)methanone IUPAC Name: [4-(3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-(1H-indol-6-yl)methanone Traditional Name: [4-(3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazino]-(1H-indol-6-yl)methanone Formula: C18H16BrN7O MolecularWeight: 426.26994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=NC3=NNC(=C32)Br)C(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CN(CCN1C2=NC=NC3=NNC(=C32)Br)C(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C18H16BrN7O/c19-15-14-16(24-23-15)21-10-22-17(14)25-5-7-26(8-6-25)18(27)12-2-1-11-3-4-20-13(11)9-12/h1-4,9-10,20H,5-8H2,(H,21,22,23,24)