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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(1-methyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(2-keto-1-methyl-indolin-5-yl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-3-24-15-5-7-16(8-6-15)25-12-18(22)20-14-4-9-17-13(10-14)11-19(23)21(17)2/h4-10H,3,11-12H2,1-2H3,(H,20,22)