1-ethanoyl-2-methyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-2-methyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-methyl-indoline-5-sulfonamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

InChI

InChI=1S/C20H23N5O3S/c1-12(2)25-20-16(10-22-25)8-17(11-21-20)23-29(27,28)18-5-6-19-15(9-18)7-13(3)24(19)14(4)26/h5-6,8-13,23H,7H2,1-4H3