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

Systemtic Name: 2-(3-methylphenoxy)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(2-oxoindolin-5-yl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide Traditional Name: N-(2-ketoindolin-5-yl)-2-(3-methylphenoxy)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H16N2O3/c1-11-3-2-4-14(7-11)22-10-17(21)18-13-5-6-15-12(8-13)9-16(20)19-15/h2-8H,9-10H2,1H3,(H,18,21)(H,19,20)