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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(6-methyl-4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(6-methyl-4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(6-methyl-4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-keto-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propionamide Formula: C25H24N6O2 MolecularWeight: 440.49706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1CCC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1CCC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H24N6O2/c1-17-29-24-21(16-28-31(24)19-7-3-2-4-8-19)25(33)30(17)14-12-23(32)26-13-11-18-15-27-22-10-6-5-9-20(18)22/h2-10,15-16,27H,11-14H2,1H3,(H,26,32)