2-(4-ethoxyphenoxy)-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(1-ethyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(1-ethyl-2-keto-indolin-5-yl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H22N2O4/c1-3-22-18-10-5-15(11-14(18)12-20(22)24)21-19(23)13-26-17-8-6-16(7-9-17)25-4-2/h5-11H,3-4,12-13H2,1-2H3,(H,21,23)