N-[4-(4-azanyl-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenyl]-4-oxidanyl-1H-indole-2-carboxamide

Systemtic Name: N-[4-(4-azanyl-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenyl]-4-oxidanyl-1H-indole-2-carboxamide Openeye Name: N-[4-[4-amino-1-(4-piperidyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-4-hydroxy-1H-indole-2-carboxamide CAS Name: N-[4-[4-amino-1-(4-piperidinyl)-3-pyrazolo[3,4-d]pyrimidinyl]-2-methoxyphenyl]-4-hydroxy-1H-indole-2-carboxamide IUPAC Name: N-[4-(4-amino-1-piperidin-4-ylpyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxyphenyl]-4-hydroxy-1H-indole-2-carboxamide Traditional Name: N-[4-[4-amino-1-(4-piperidyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-4-hydroxy-1H-indole-2-carboxamide Formula: C26H26N8O3 MolecularWeight: 498.53644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NN(C3=C2C(=NC=N3)N)C4CCNCC4)NC(=O)C5=CC6=C(N5)C=CC=C6O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN(C3=C2C(=NC=N3)N)C4CCNCC4)NC(=O)C5=CC6=C(N5)C=CC=C6O

InChI

InChI=1S/C26H26N8O3/c1-37-21-11-14(5-6-18(21)32-26(36)19-12-16-17(31-19)3-2-4-20(16)35)23-22-24(27)29-13-30-25(22)34(33-23)15-7-9-28-10-8-15/h2-6,11-13,15,28,31,35H,7-10H2,1H3,(H,32,36)(H2,27,29,30)