3-(1-tert-butyl-6-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-(1-tert-butyl-6-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(1-tert-butyl-6-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(1-tert-butyl-6-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(1-tert-butyl-6-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(1-tert-butyl-4-keto-6-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(C)(C)C)C(=O)N1CCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(C=NN2C(C)(C)C)C(=O)N1CCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H28N6O2/c1-15-27-21-18(14-26-29(21)23(2,3)4)22(31)28(15)12-10-20(30)24-11-9-16-13-25-19-8-6-5-7-17(16)19/h5-8,13-14,25H,9-12H2,1-4H3,(H,24,30)