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

Systemtic Name: N-[4-[4-azanyl-1-(2-dimethylaminoethyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[4-[4-amino-1-(2-dimethylaminoethyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide CAS Name: N-[4-[4-amino-1-(2-dimethylaminoethyl)-3-pyrazolo[3,4-d]pyrimidinyl]-2-methoxyphenyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[4-[4-amino-1-(2-dimethylaminoethyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide Traditional Name: N-[4-[4-amino-1-(2-dimethylaminoethyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide Formula: C26H28N8O2 MolecularWeight: 484.55292

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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)CCN(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H28N8O2/c1-32(2)11-12-34-25-22(24(27)28-15-29-25)23(31-34)17-9-10-18(21(14-17)36-4)30-26(35)20-13-16-7-5-6-8-19(16)33(20)3/h5-10,13-15H,11-12H2,1-4H3,(H,30,35)(H2,27,28,29)