2-(3-cyanophenoxy)-N-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[1-(2-oxoindolin-5-yl)ethyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[1-(2-ketoindolin-5-yl)ethyl]acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C2)NC(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C2)NC(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H17N3O3/c1-12(14-5-6-17-15(8-14)9-18(23)22-17)21-19(24)11-25-16-4-2-3-13(7-16)10-20/h2-8,12H,9,11H2,1H3,(H,21,24)(H,22,23)