2-(4-ethoxyphenoxy)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(2-oxoindolin-5-yl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(2-ketoindolin-5-yl)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H18N2O4/c1-2-23-14-4-6-15(7-5-14)24-11-18(22)19-13-3-8-16-12(9-13)10-17(21)20-16/h3-9H,2,10-11H2,1H3,(H,19,22)(H,20,21)