1-(2,3-dihydroindol-1-yl)-3-(4,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(4,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)propan-1-one Openeye Name: 1-indolin-1-yl-3-(1-isopropyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(4,6-dimethyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(4,6-dimethyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propan-1-one Traditional Name: 1-indolin-1-yl-3-(1-isopropyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)propan-1-one Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=NC(=C1CCC(=O)N3CCC4=CC=CC=C43)C)C(C)C

Isomeric SMILES

CC1=C2C=NN(C2=NC(=C1CCC(=O)N3CCC4=CC=CC=C43)C)C(C)C

InChI

InChI=1S/C22H26N4O/c1-14(2)26-22-19(13-23-26)15(3)18(16(4)24-22)9-10-21(27)25-12-11-17-7-5-6-8-20(17)25/h5-8,13-14H,9-12H2,1-4H3