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

Systemtic Name: 2,3-dihydroindol-1-yl-(1,3-dimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)methanone Openeye Name: indolin-1-yl-(6-isopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(1,3-dimethyl-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1,3-dimethyl-6-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: indolin-1-yl-(6-isopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl)methanone Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O/c1-12(2)16-11-15(18-13(3)22-23(4)19(18)21-16)20(25)24-10-9-14-7-5-6-8-17(14)24/h5-8,11-12H,9-10H2,1-4H3