N-[2-(1H-indol-3-yl)ethyl]-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N5O/c1-13(2)26-20-16(12-24-26)10-18(14(3)25-20)21(27)22-9-8-15-11-23-19-7-5-4-6-17(15)19/h4-7,10-13,23H,8-9H2,1-3H3,(H,22,27)