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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-(1-methylindol-3-yl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-(1-methylindol-3-yl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-(1-methyl-3-indolyl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-(1-methylindol-3-yl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-(1-methylindol-3-yl)ethanone Formula: C18H15NO4 MolecularWeight: 309.316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15NO4/c1-19-9-14(13-4-2-3-5-15(13)19)16(20)10-21-12-6-7-17-18(8-12)23-11-22-17/h2-9H,10-11H2,1H3