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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-8(2)9(3)14-12-10-6-4-5-7-11(10)15-13(12)16/h4-9,12,14H,1-3H3,(H,15,16)