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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O3/c1-13(20(23)16-10-21-17-6-4-3-5-15(16)17)22(2)11-14-7-8-18-19(9-14)25-12-24-18/h3-10,13,21H,11-12H2,1-2H3/t13-/m1/s1