4-ethoxy-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide

Systemtic Name: 4-ethoxy-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 4-ethoxy-N-(2-oxoindolin-5-yl)benzamide CAS Name: 4-ethoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 4-ethoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: 4-ethoxy-N-(2-ketoindolin-5-yl)benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H16N2O3/c1-2-22-14-6-3-11(4-7-14)17(21)18-13-5-8-15-12(9-13)10-16(20)19-15/h3-9H,2,10H2,1H3,(H,18,21)(H,19,20)