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

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]-1-methyl-indol-1-ium-3-yl]ethanamide Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]-1-methyl-indol-1-ium-3-yl]acetamide CAS Name: 2-[1-[(4-methoxyphenyl)methyl]-1-methyl-3-indol-1-iumyl]acetamide IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]-1-methylindol-1-ium-3-yl]acetamide Traditional Name: 2-(1-methyl-1-p-anisyl-indol-1-ium-3-yl)acetamide Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-21(12-14-7-9-16(23-2)10-8-14)13-15(11-19(20)22)17-5-3-4-6-18(17)21/h3-10,13H,11-12H2,1-2H3,(H-,20,22)/p+1