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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-oxoindolin-5-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-ketoindolin-5-yl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-20(2,3)14-4-7-16(8-5-14)25-12-19(24)21-15-6-9-17-13(10-15)11-18(23)22-17/h4-10H,11-12H2,1-3H3,(H,21,24)(H,22,23)