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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=C(NC2=CC=CC=C21)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC(=O)C1=C(NC2=CC=CC=C21)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O3/c1-3-22(14-8-9-18-19(10-14)25-12-24-18)11-17(23)20-13(2)21-16-7-5-4-6-15(16)20/h4-10,21H,3,11-12H2,1-2H3