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

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(1H-indol-3-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(1H-indol-3-yl)-2-oxoethyl]-methylammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(1H-indol-3-yl)-2-oxoethyl]-methylazanium Traditional Name: homoveratryl-[2-(1H-indol-3-yl)-2-keto-ethyl]-methyl-ammonium Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC(=C(C=C1)OC)OC)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+](CCC1=CC(=C(C=C1)OC)OC)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3/c1-23(11-10-15-8-9-20(25-2)21(12-15)26-3)14-19(24)17-13-22-18-7-5-4-6-16(17)18/h4-9,12-13,22H,10-11,14H2,1-3H3/p+1