2-(5-bromanyl-7-fluoranyl-2-methyl-1H-indol-3-yl)-N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-7-fluoranyl-2-methyl-1H-indol-3-yl)-N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)ethanamide Openeye Name: 2-(5-bromo-7-fluoro-2-methyl-1H-indol-3-yl)-N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)acetamide CAS Name: 2-(5-bromo-7-fluoro-2-methyl-1H-indol-3-yl)-N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)acetamide IUPAC Name: 2-(5-bromo-7-fluoro-2-methyl-1H-indol-3-yl)-N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)acetamide Traditional Name: 2-(5-bromo-7-fluoro-2-methyl-1H-indol-3-yl)-N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)acetamide Formula: C19H17BrFN5O MolecularWeight: 430.273583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=NN2)NC(=O)CC3=C(NC4=C(C=C(C=C34)Br)F)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=NN2)NC(=O)CC3=C(NC4=C(C=C(C=C34)Br)F)C)C

InChI

InChI=1S/C19H17BrFN5O/c1-8-4-9(2)22-18-16(8)19(26-25-18)24-15(27)7-12-10(3)23-17-13(12)5-11(20)6-14(17)21/h4-6,23H,7H2,1-3H3,(H2,22,24,25,26,27)