2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine; ethanedioic acid

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine; ethanedioic acid Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine; oxalic acid CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine; oxalic acid IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine; oxalic acid Traditional Name: homoveratryl-[2-(1H-indol-3-yl)ethyl]amine; oxalic acid Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCC2=CNC3=CC=CC=C32)OC.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCC2=CNC3=CC=CC=C32)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H24N2O2.C2H2O4/c1-23-19-8-7-15(13-20(19)24-2)9-11-21-12-10-16-14-22-18-6-4-3-5-17(16)18;3-1(4)2(5)6/h3-8,13-14,21-22H,9-12H2,1-2H3;(H,3,4)(H,5,6)