N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(2-oxoindolin-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(2-ketoindolin-5-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C17H14N2O4/c20-16-8-10-7-11(5-6-12(10)19-16)18-17(21)15-9-22-13-3-1-2-4-14(13)23-15/h1-7,15H,8-9H2,(H,18,21)(H,19,20)