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

Systemtic Name: 2-[5-(4-bromanylphenoxy)-1H-indol-3-yl]-N,N-dimethyl-ethanamine; ethanedioic acid Openeye Name: 2-[5-(4-bromophenoxy)-1H-indol-3-yl]-N,N-dimethyl-ethanamine; oxalic acid CAS Name: 2-[5-(4-bromophenoxy)-1H-indol-3-yl]-N,N-dimethylethanamine; oxalic acid IUPAC Name: 2-[5-(4-bromophenoxy)-1H-indol-3-yl]-N,N-dimethylethanamine; oxalic acid Traditional Name: 2-[5-(4-bromophenoxy)-1H-indol-3-yl]ethyl-dimethyl-amine; oxalic acid Formula: C20H21BrN2O5 MolecularWeight: 449.29514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O.C2H2O4/c1-21(2)10-9-13-12-20-18-8-7-16(11-17(13)18)22-15-5-3-14(19)4-6-15;3-1(4)2(5)6/h3-8,11-12,20H,9-10H2,1-2H3;(H,3,4)(H,5,6)