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

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-methyl-veratryl-ammonium Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)OC)OC)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)OC)OC)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O3/c1-25(14-16-8-9-20(27-2)21(12-16)28-3)15-22(26)23-11-10-17-13-24-19-7-5-4-6-18(17)19/h4-9,12-13,24H,10-11,14-15H2,1-3H3,(H,23,26)/p+1