2-[2,2-dimethoxyethyl(methyl)amino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[2,2-dimethoxyethyl(methyl)amino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone Openeye Name: 2-[2,2-dimethoxyethyl(methyl)amino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone CAS Name: 2-[2,2-dimethoxyethyl(methyl)amino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[2,2-dimethoxyethyl(methyl)amino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone Traditional Name: 2-[2,2-dimethoxyethyl(methyl)amino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN(C)CC(OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN(C)CC(OC)OC

InChI

InChI=1S/C17H24N2O3/c1-11-6-7-13-14(8-11)18-12(2)17(13)15(20)9-19(3)10-16(21-4)22-5/h6-8,16,18H,9-10H2,1-5H3