N-[(2,5-dimethoxyphenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine; ethanedioic acid

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine; ethanedioic acid Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine; oxalic acid CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine; oxalic acid IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine; oxalic acid Traditional Name: (2,5-dimethoxybenzyl)-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine; oxalic acid Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNCCC2=CNC3=C2C=C(C=C3)OC.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNCCC2=CNC3=C2C=C(C=C3)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H24N2O3.C2H2O4/c1-23-16-5-7-20(25-3)15(10-16)12-21-9-8-14-13-22-19-6-4-17(24-2)11-18(14)19;3-1(4)2(5)6/h4-7,10-11,13,21-22H,8-9,12H2,1-3H3;(H,3,4)(H,5,6)