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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-oxoindolin-5-yl)-2-phenoxy-acetamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2-phenoxyacetamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2-phenoxyacetamide Traditional Name: N-(2-ketoindolin-5-yl)-2-phenoxy-acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C16H14N2O3/c19-15-9-11-8-12(6-7-14(11)18-15)17-16(20)10-21-13-4-2-1-3-5-13/h1-8H,9-10H2,(H,17,20)(H,18,19)