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

Systemtic Name: N-[4-(4-azanyl-1-pyrrolidin-3-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[4-(4-amino-1-pyrrolidin-3-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide CAS Name: N-[4-[4-amino-1-(3-pyrrolidinyl)-3-pyrazolo[3,4-d]pyrimidinyl]-2-methoxyphenyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[4-(4-amino-1-pyrrolidin-3-ylpyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxyphenyl]-1-methylindole-2-carboxamide Traditional Name: N-[4-(4-amino-1-pyrrolidin-3-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide Formula: C26H26N8O2 MolecularWeight: 482.53704

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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)C6CCNC6)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3=C(C=C(C=C3)C4=NN(C5=C4C(=NC=N5)N)C6CCNC6)OC

InChI

InChI=1S/C26H26N8O2/c1-33-19-6-4-3-5-15(19)11-20(33)26(35)31-18-8-7-16(12-21(18)36-2)23-22-24(27)29-14-30-25(22)34(32-23)17-9-10-28-13-17/h3-8,11-12,14,17,28H,9-10,13H2,1-2H3,(H,31,35)(H2,27,29,30)