ethanedioic acid; 2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: ethanedioic acid; 2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]-N,N-dimethyl-ethanamine; oxalic acid CAS Name: 2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]-N,N-dimethylethanamine; oxalic acid IUPAC Name: 2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]-N,N-dimethylethanamine; oxalic acid Traditional Name: 2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]ethyl-dimethyl-amine; oxalic acid Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)OC3=CC=C(C=C3)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)OC3=CC=C(C=C3)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H22N2O2.C2H2O4/c1-21(2)11-10-14-13-20-19-9-8-17(12-18(14)19)23-16-6-4-15(22-3)5-7-16;3-1(4)2(5)6/h4-9,12-13,20H,10-11H2,1-3H3;(H,3,4)(H,5,6)