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

Systemtic Name: N-[4-[1-(2-aminocarbonylpyridin-4-yl)-4-azanyl-pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[4-[4-amino-1-(2-carbamoyl-4-pyridyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide CAS Name: N-[4-[4-amino-1-(2-carbamoyl-4-pyridinyl)-3-pyrazolo[3,4-d]pyrimidinyl]-2-methoxyphenyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[4-[4-amino-1-(2-carbamoylpyridin-4-yl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide Traditional Name: N-[4-[4-amino-1-(2-carbamoyl-4-pyridyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide Formula: C28H23N9O3 MolecularWeight: 533.54072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3=C(C=C(C=C3)C4=NN(C5=C4C(=NC=N5)N)C6=CC(=NC=C6)C(=O)N)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3=C(C=C(C=C3)C4=NN(C5=C4C(=NC=N5)N)C6=CC(=NC=C6)C(=O)N)OC

InChI

InChI=1S/C28H23N9O3/c1-36-20-6-4-3-5-15(20)11-21(36)28(39)34-18-8-7-16(12-22(18)40-2)24-23-25(29)32-14-33-27(23)37(35-24)17-9-10-31-19(13-17)26(30)38/h3-14H,1-2H3,(H2,30,38)(H,34,39)(H2,29,32,33)