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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

InChI

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