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

Systemtic Name: 5-chloranyl-3-(2-methylbutan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-(1,1-dimethylpropylamino)indolin-2-one CAS Name: 5-chloro-3-(2-methylbutan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-(2-methylbutan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(tert-amylamino)-5-chloro-oxindole Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O/c1-4-13(2,3)16-11-9-7-8(14)5-6-10(9)15-12(11)17/h5-7,11,16H,4H2,1-3H3,(H,15,17)