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

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[1,3-dioxolan-2-ylmethyl(methyl)amino]ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[1,3-dioxolan-2-ylmethyl(methyl)amino]ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[1,3-dioxolan-2-ylmethyl(methyl)amino]ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[1,3-dioxolan-2-ylmethyl(methyl)amino]ethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[1,3-dioxolan-2-ylmethyl(methyl)amino]ethanone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN(C)CC3OCCO3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN(C)CC3OCCO3

InChI

InChI=1S/C17H22N2O3/c1-11-4-5-13-14(8-11)18-12(2)17(13)15(20)9-19(3)10-16-21-6-7-22-16/h4-5,8,16,18H,6-7,9-10H2,1-3H3