2-(1,3-benzodioxol-5-yloxy)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-(1H-indol-3-yl)ethanone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H13NO4/c19-15(13-8-18-14-4-2-1-3-12(13)14)9-20-11-5-6-16-17(7-11)22-10-21-16/h1-8,18H,9-10H2