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

Systemtic Name: 2,3-dihydroindol-1-yl-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-indolin-1-yl-methanone Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C17H16N4O/c1-11-14-9-13(10-18-16(14)20(2)19-11)17(22)21-8-7-12-5-3-4-6-15(12)21/h3-6,9-10H,7-8H2,1-2H3