5-azanyl-6-(2-methylbutan-2-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(2-methylbutan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(1,1-dimethylpropylamino)indolin-2-one CAS Name: 5-amino-6-(2-methylbutan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2-methylbutan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(tert-amylamino)oxindole Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CCC(C)(C)NC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C13H19N3O/c1-4-13(2,3)16-11-7-10-8(5-9(11)14)6-12(17)15-10/h5,7,16H,4,6,14H2,1-3H3,(H,15,17)