N'-[2-(1H-indol-3-yl)ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O4/c23-18(9-12-10-20-14-6-2-1-5-13(12)14)21-22-19(24)17-11-25-15-7-3-4-8-16(15)26-17/h1-8,10,17,20H,9,11H2,(H,21,23)(H,22,24)