5-azanyl-6-(4-methylpentan-2-yloxy)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(4-methylpentan-2-yloxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(1,3-dimethylbutoxy)indolin-2-one CAS Name: 5-amino-6-(4-methylpentan-2-yloxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(4-methylpentan-2-yloxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(1,3-dimethylbutoxy)oxindole Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CC(C)CC(C)OC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C14H20N2O2/c1-8(2)4-9(3)18-13-7-12-10(5-11(13)15)6-14(17)16-12/h5,7-9H,4,6,15H2,1-3H3,(H,16,17)