3-[1-(1,5-dimethylpyrazol-4-yl)ethylamino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[1-(1,5-dimethylpyrazol-4-yl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 3-[1-(1,5-dimethylpyrazol-4-yl)ethylamino]indolin-2-one CAS Name: 3-[1-(1,5-dimethyl-4-pyrazolyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 3-[1-(1,5-dimethylpyrazol-4-yl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 3-[1-(1,5-dimethylpyrazol-4-yl)ethylamino]oxindole Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(C=NN1C)C(C)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H18N4O/c1-9(12-8-16-19(3)10(12)2)17-14-11-6-4-5-7-13(11)18-15(14)20/h4-9,14,17H,1-3H3,(H,18,20)