methyl 3-(1H-indol-3-yl)-2-[(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-4-carbonyl)amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[(6-methyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[(6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carbonyl)amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-4-carbonyl)amino]propionic acid methyl ester Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C23H25N5O3/c1-13(2)28-21-18(12-25-28)17(9-14(3)26-21)22(29)27-20(23(30)31-4)10-15-11-24-19-8-6-5-7-16(15)19/h5-9,11-13,20,24H,10H2,1-4H3,(H,27,29)