ethyl 4-[6-(1H-indol-6-yl)-2H-pyrazolo[3,4-b]pyridin-3-yl]benzoate

Systemtic Name: ethyl 4-[6-(1H-indol-6-yl)-2H-pyrazolo[3,4-b]pyridin-3-yl]benzoate Openeye Name: ethyl 4-[6-(1H-indol-6-yl)-2H-pyrazolo[3,4-b]pyridin-3-yl]benzoate CAS Name: 4-[6-(1H-indol-6-yl)-2H-pyrazolo[3,4-b]pyridin-3-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[6-(1H-indol-6-yl)-2H-pyrazolo[3,4-b]pyridin-3-yl]benzoate Traditional Name: 4-[6-(1H-indol-6-yl)-2H-pyrazolo[3,4-b]pyridin-3-yl]benzoic acid ethyl ester Formula: C23H18N4O2 MolecularWeight: 382.41462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=C3C=CC(=NC3=NN2)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=C3C=CC(=NC3=NN2)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C23H18N4O2/c1-2-29-23(28)16-6-4-15(5-7-16)21-18-9-10-19(25-22(18)27-26-21)17-8-3-14-11-12-24-20(14)13-17/h3-13,24H,2H2,1H3,(H,25,26,27)