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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH2+]CC(=O)C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH2+]CC(=O)C2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C20H22N2O3/c1-24-19-8-7-14(11-20(19)25-2)9-10-21-13-18(23)16-12-22-17-6-4-3-5-15(16)17/h3-8,11-12,21-22H,9-10,13H2,1-2H3/p+1