2-(3,4-dimethoxyphenyl)ethyl-[2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(5-methoxy-1H-indol-3-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl]-methylammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl]-methylazanium Traditional Name: homoveratryl-[2-keto-2-(5-methoxy-1H-indol-3-yl)ethyl]-methyl-ammonium Formula: C22H27N2O4+ MolecularWeight: 383.46078

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC(=C(C=C1)OC)OC)CC(=O)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

C[NH+](CCC1=CC(=C(C=C1)OC)OC)CC(=O)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-24(10-9-15-5-8-21(27-3)22(11-15)28-4)14-20(25)18-13-23-19-7-6-16(26-2)12-17(18)19/h5-8,11-13,23H,9-10,14H2,1-4H3/p+1