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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-7(2)8(3)15-12-6-11-9(4-10(12)14)5-13(17)16-11/h4,6-8,15H,5,14H2,1-3H3,(H,16,17)