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

Systemtic Name: 5-azanyl-6-(4-propan-2-ylphenoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(4-isopropylphenoxy)indolin-2-one CAS Name: 5-amino-6-(4-propan-2-ylphenoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(4-propan-2-ylphenoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(4-isopropylphenoxy)oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-10(2)11-3-5-13(6-4-11)21-16-9-15-12(7-14(16)18)8-17(20)19-15/h3-7,9-10H,8,18H2,1-2H3,(H,19,20)