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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl(piperonyl)amino]ethanone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O3/c1-13-20(15-5-3-4-6-16(15)21-13)17(23)11-22(2)10-14-7-8-18-19(9-14)25-12-24-18/h3-9,21H,10-12H2,1-2H3