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

Systemtic Name: 5-azanyl-6-(2,3,6-trimethylphenoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(2,3,6-trimethylphenoxy)indolin-2-one CAS Name: 5-amino-6-(2,3,6-trimethylphenoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2,3,6-trimethylphenoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(2,3,6-trimethylphenoxy)oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-9-4-5-10(2)17(11(9)3)21-15-8-14-12(6-13(15)18)7-16(20)19-14/h4-6,8H,7,18H2,1-3H3,(H,19,20)