N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-4-yloxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-4-yloxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-4-yloxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-4-yloxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-4-yloxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-4-yloxy)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC4=C3C=CN4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C18H16N2O4/c21-18(11-24-15-3-1-2-14-13(15)6-7-19-14)20-12-4-5-16-17(10-12)23-9-8-22-16/h1-7,10,19H,8-9,11H2,(H,20,21)