(2,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)-2-oxoethyl]-methylammonium IUPAC Name: (2,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)-2-oxoethyl]-methylazanium Traditional Name: (2,4-dimethoxybenzyl)-[2-(1H-indol-3-yl)-2-keto-ethyl]-methyl-ammonium Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=C(C=C1)OC)OC)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+](CC1=C(C=C(C=C1)OC)OC)CC(=O)C2=CNC3=CC=CC=C32

InChI

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