2-[1,3-benzodioxol-5-yl(ethyl)amino]-1-(5-methoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethyl)amino]-1-(5-methoxy-1H-indol-3-yl)ethanone Openeye Name: 2-[1,3-benzodioxol-5-yl(ethyl)amino]-1-(5-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-[1,3-benzodioxol-5-yl(ethyl)amino]-1-(5-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethyl)amino]-1-(5-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-[1,3-benzodioxol-5-yl(ethyl)amino]-1-(5-methoxy-1H-indol-3-yl)ethanone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CNC2=C1C=C(C=C2)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC(=O)C1=CNC2=C1C=C(C=C2)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4/c1-3-22(13-4-7-19-20(8-13)26-12-25-19)11-18(23)16-10-21-17-6-5-14(24-2)9-15(16)17/h4-10,21H,3,11-12H2,1-2H3