2,3-dihydroindol-1-yl-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: indolin-1-yl-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(1,3,6-trimethyl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: indolin-1-yl-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)methanone Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=NN(C2=N1)C)C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C2C(=NN(C2=N1)C)C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H18N4O/c1-11-15(10-14-12(2)20-21(3)17(14)19-11)18(23)22-9-8-13-6-4-5-7-16(13)22/h4-7,10H,8-9H2,1-3H3