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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3C(OC4=CC=CC=C4O3)C

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3C(OC4=CC=CC=C4O3)C

InChI

InChI=1S/C20H20N2O4/c1-3-22-15-9-8-14(10-13(15)11-18(22)23)21-20(24)19-12(2)25-16-6-4-5-7-17(16)26-19/h4-10,12,19H,3,11H2,1-2H3,(H,21,24)