N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N2O4/c1-2-21-14-8-7-13(9-12(14)10-18(21)22)20-19(23)17-11-24-15-5-3-4-6-16(15)25-17/h3-9,17H,2,10-11H2,1H3,(H,20,23)