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

Systemtic Name: ethanedioic acid; 2-(1H-indol-3-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine; oxalic acid CAS Name: 2-(1H-indol-3-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine; oxalic acid IUPAC Name: 2-(1H-indol-3-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine; oxalic acid Traditional Name: 2-(1H-indol-3-yl)ethyl-(2,3,4-trimethoxybenzyl)amine; oxalic acid Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNCCC2=CNC3=CC=CC=C32)OC)OC.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C(=C(C=C1)CNCCC2=CNC3=CC=CC=C32)OC)OC.C(=O)(C(=O)O)O

InChI

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