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

Systemtic Name: 5-azanyl-6-(2-ethoxyphenoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(2-ethoxyphenoxy)indolin-2-one CAS Name: 5-amino-6-(2-ethoxyphenoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2-ethoxyphenoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(2-ethoxyphenoxy)oxindole Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C16H16N2O3/c1-2-20-13-5-3-4-6-14(13)21-15-9-12-10(7-11(15)17)8-16(19)18-12/h3-7,9H,2,8,17H2,1H3,(H,18,19)