5-azanyl-6-[methyl(3-methylbutan-2-yl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[methyl(3-methylbutan-2-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[1,2-dimethylpropyl(methyl)amino]indolin-2-one CAS Name: 5-amino-6-[methyl(3-methylbutan-2-yl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[methyl(3-methylbutan-2-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[1,2-dimethylpropyl(methyl)amino]oxindole Formula: C14H21N3O MolecularWeight: 247.33604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-8(2)9(3)17(4)13-7-12-10(5-11(13)15)6-14(18)16-12/h5,7-9H,6,15H2,1-4H3,(H,16,18)