1-[6-(azanyloxymethyl)-1-methyl-indol-3-yl]-1-(1,3-benzodioxol-5-yl)propan-2-one

Systemtic Name: 1-[6-(azanyloxymethyl)-1-methyl-indol-3-yl]-1-(1,3-benzodioxol-5-yl)propan-2-one Openeye Name: 1-[6-(aminooxymethyl)-1-methyl-indol-3-yl]-1-(1,3-benzodioxol-5-yl)propan-2-one CAS Name: 1-[6-(aminooxymethyl)-1-methyl-3-indolyl]-1-(1,3-benzodioxol-5-yl)-2-propanone IUPAC Name: 1-[6-(aminooxymethyl)-1-methylindol-3-yl]-1-(1,3-benzodioxol-5-yl)propan-2-one Traditional Name: 1-[6-(aminooxymethyl)-1-methyl-indol-3-yl]-1-(1,3-benzodioxol-5-yl)acetone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC2=C(C=C1)OCO2)C3=CN(C4=C3C=CC(=C4)CON)C

Isomeric SMILES

CC(=O)C(C1=CC2=C(C=C1)OCO2)C3=CN(C4=C3C=CC(=C4)CON)C

InChI

InChI=1S/C20H20N2O4/c1-12(23)20(14-4-6-18-19(8-14)25-11-24-18)16-9-22(2)17-7-13(10-26-21)3-5-15(16)17/h3-9,20H,10-11,21H2,1-2H3