2-(1H-indol-3-yl)-2-oxidanylidene-N-[2-(4-pyrrolidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-[2-(4-pyrrolidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-[2-(4-pyrrolidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[2-[4-(1-pyrrolidinyl)-1-pyrazolo[3,4-d]pyrimidinyl]ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-[2-(4-pyrrolidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[2-(4-pyrrolidinopyrazolo[3,4-d]pyrimidin-1-yl)ethyl]acetamide Formula: C21H21N7O2 MolecularWeight: 403.43714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=NC3=C2C=NN3CCNC(=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=NC=NC3=C2C=NN3CCNC(=O)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H21N7O2/c29-18(15-11-23-17-6-2-1-5-14(15)17)21(30)22-7-10-28-20-16(12-26-28)19(24-13-25-20)27-8-3-4-9-27/h1-2,5-6,11-13,23H,3-4,7-10H2,(H,22,30)