N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-keto-indolin-3-yl]acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2N(C1=O)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1C2=CC=CC=C2N(C1=O)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N2O4/c1-12(22)20-18-14-6-2-3-7-15(14)21(19(18)23)10-13-11-24-16-8-4-5-9-17(16)25-13/h2-9,13,18H,10-11H2,1H3,(H,20,22)