5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-methoxy-benzamide Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C25H25N5O4S/c1-16(2)30-24-18(14-27-30)12-19(15-26-24)28-25(31)21-13-20(8-9-23(21)34-3)35(32,33)29-11-10-17-6-4-5-7-22(17)29/h4-9,12-16H,10-11H2,1-3H3,(H,28,31)