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

Systemtic Name: 5-methyl-3-(2-methylbutan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(1,1-dimethylpropylamino)-5-methyl-indolin-2-one CAS Name: 5-methyl-3-(2-methylbutan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(2-methylbutan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(tert-amylamino)-5-methyl-oxindole Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1C2=C(C=CC(=C2)C)NC1=O

Isomeric SMILES

CCC(C)(C)NC1C2=C(C=CC(=C2)C)NC1=O

InChI

InChI=1S/C14H20N2O/c1-5-14(3,4)16-12-10-8-9(2)6-7-11(10)15-13(12)17/h6-8,12,16H,5H2,1-4H3,(H,15,17)