2,3-dihydroindol-1-yl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: indolin-1-yl-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: indolin-1-yl-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)methanone Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H18N4O/c1-12(2)22-17-14(11-20-22)9-15(10-19-17)18(23)21-8-7-13-5-3-4-6-16(13)21/h3-6,9-12H,7-8H2,1-2H3