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

Systemtic Name: 3-(2-methylbutan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(1,1-dimethylpropylamino)indolin-2-one CAS Name: 3-(2-methylbutan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(2-methylbutan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(tert-amylamino)oxindole Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1C2=CC=CC=C2NC1=O

Isomeric SMILES

CCC(C)(C)NC1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C13H18N2O/c1-4-13(2,3)15-11-9-7-5-6-8-10(9)14-12(11)16/h5-8,11,15H,4H2,1-3H3,(H,14,16)