6-[methyl(pentan-2-yl)amino]-3-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: 6-[methyl(pentan-2-yl)amino]-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 3-hydroxy-6-[methyl(1-methylbutyl)amino]indolin-2-one CAS Name: 3-hydroxy-6-[methyl(pentan-2-yl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-hydroxy-6-[methyl(pentan-2-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-hydroxy-6-[methyl(1-methylbutyl)amino]oxindole Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C1=CC2=C(C=C1)C(C(=O)N2)O

Isomeric SMILES

CCCC(C)N(C)C1=CC2=C(C=C1)C(C(=O)N2)O

InChI

InChI=1S/C14H20N2O2/c1-4-5-9(2)16(3)10-6-7-11-12(8-10)15-14(18)13(11)17/h6-9,13,17H,4-5H2,1-3H3,(H,15,18)