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[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxylate

[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxylate

Systemtic Name:[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxylate
Openeye Name:[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 1-isopropylpyrazolo[3,4-b]pyridine-5-carboxylate
CAS Name:1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxylic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxylate
Traditional Name:1-isopropylpyrazolo[3,4-b]pyridine-5-carboxylic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester
Formula: C21H20N4O3
MolecularWeight: 376.4085
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=CN=C4C(=C3)C=NN4C(C)C


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=CN=C4C(=C3)C=NN4C(C)C


InChI

InChI=1S/C21H20N4O3/c1-12(2)25-20-14(10-23-25)8-15(9-22-20)21(27)28-11-18(26)19-13(3)24-17-7-5-4-6-16(17)19/h4-10,12,24H,11H2,1-3H3


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