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

Systemtic Name: ethanedioic acid; 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine; oxalic acid CAS Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine; oxalic acid IUPAC Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine; oxalic acid Traditional Name: 2-(1H-indol-3-yl)ethyl-p-anisyl-amine; oxalic acid Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O.C2H2O4/c1-21-16-8-6-14(7-9-16)12-19-11-10-15-13-20-18-5-3-2-4-17(15)18;3-1(4)2(5)6/h2-9,13,19-20H,10-12H2,1H3;(H,3,4)(H,5,6)