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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H16N2O4/c1-20-13-7-6-12(8-11(13)9-17(20)21)19-18(22)16-10-23-14-4-2-3-5-15(14)24-16/h2-8,16H,9-10H2,1H3,(H,19,22)