N-(1,3-benzodioxol-5-yl)-2-(1H-indol-4-yloxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-4-yloxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-4-yloxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-4-yloxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-4-yloxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-4-yloxy)acetamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=CC4=C3C=CN4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C17H14N2O4/c20-17(19-11-4-5-15-16(8-11)23-10-22-15)9-21-14-3-1-2-13-12(14)6-7-18-13/h1-8,18H,9-10H2,(H,19,20)