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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(2-oxoindolin-5-yl)acetamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(2-ketoindolin-5-yl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-12(2)13-3-6-16(7-4-13)24-11-19(23)20-15-5-8-17-14(9-15)10-18(22)21-17/h3-9,12H,10-11H2,1-2H3,(H,20,23)(H,21,22)