2-(2,3-dimethylphenoxy)-N-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(2-oxoindolin-3-yl)methyleneamino]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(2-oxo-1,3-dihydroindol-3-yl)methylideneamino]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(2-oxo-1,3-dihydroindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(2-ketoindolin-3-yl)methyleneamino]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NN=CC2C3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NN=CC2C3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C19H19N3O3/c1-12-6-5-9-17(13(12)2)25-11-18(23)22-20-10-15-14-7-3-4-8-16(14)21-19(15)24/h3-10,15H,11H2,1-2H3,(H,21,24)(H,22,23)