2-[1-[(2,4-dimethoxyphenyl)methyl]-1-methyl-indol-1-ium-3-yl]ethanamide

Systemtic Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-1-methyl-indol-1-ium-3-yl]ethanamide Openeye Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-1-methyl-indol-1-ium-3-yl]acetamide CAS Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-1-methyl-3-indol-1-iumyl]acetamide IUPAC Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-1-methylindol-1-ium-3-yl]acetamide Traditional Name: 2-[1-(2,4-dimethoxybenzyl)-1-methyl-indol-1-ium-3-yl]acetamide Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C=C(C2=CC=CC=C21)CC(=O)N)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[N+]1(C=C(C2=CC=CC=C21)CC(=O)N)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O3/c1-22(12-14-8-9-16(24-2)11-19(14)25-3)13-15(10-20(21)23)17-6-4-5-7-18(17)22/h4-9,11,13H,10,12H2,1-3H3,(H-,21,23)/p+1