2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[methyl(piperonyl)amino]ethanone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O3/c1-3-15-5-4-6-16-17(10-22-21(15)16)18(24)12-23(2)11-14-7-8-19-20(9-14)26-13-25-19/h4-10,22H,3,11-13H2,1-2H3