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

Systemtic Name: 5-azanyl-6-(3,4-dimethylphenoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(3,4-dimethylphenoxy)indolin-2-one CAS Name: 5-amino-6-(3,4-dimethylphenoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(3,4-dimethylphenoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(3,4-dimethylphenoxy)oxindole Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C(C=C3CC(=O)NC3=C2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C=C3CC(=O)NC3=C2)N)C

InChI

InChI=1S/C16H16N2O2/c1-9-3-4-12(5-10(9)2)20-15-8-14-11(6-13(15)17)7-16(19)18-14/h3-6,8H,7,17H2,1-2H3,(H,18,19)