2-[2,2-dimethoxyethyl(methyl)amino]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[2,2-dimethoxyethyl(methyl)amino]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[2,2-dimethoxyethyl(methyl)amino]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[2,2-dimethoxyethyl(methyl)amino]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[2,2-dimethoxyethyl(methyl)amino]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[2,2-dimethoxyethyl(methyl)amino]-1-(1H-indol-3-yl)ethanone Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(OC)OC)CC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CN(CC(OC)OC)CC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O3/c1-17(10-15(19-2)20-3)9-14(18)12-8-16-13-7-5-4-6-11(12)13/h4-8,15-16H,9-10H2,1-3H3