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N-[2-(2,3-dihydroindol-1-yl)propyl]-1,3-dimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-[2-(2,3-dihydroindol-1-yl)propyl]-1,3-dimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-[2-(2,3-dihydroindol-1-yl)propyl]-1,3-dimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(2-indolin-1-ylpropyl)-6-isopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-[2-(2,3-dihydroindol-1-yl)propyl]-1,3-dimethyl-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[2-(2,3-dihydroindol-1-yl)propyl]-1,3-dimethyl-6-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(2-indolin-1-ylpropyl)-6-isopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C23H29N5O
MolecularWeight: 391.50926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)NCC(C)N3CCC4=CC=CC=C43)C


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)NCC(C)N3CCC4=CC=CC=C43)C


InChI

InChI=1S/C23H29N5O/c1-14(2)19-12-18(21-16(4)26-27(5)22(21)25-19)23(29)24-13-15(3)28-11-10-17-8-6-7-9-20(17)28/h6-9,12,14-15H,10-11,13H2,1-5H3,(H,24,29)


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