N,N-dimethyl-1-[1-methyl-6-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]indol-2-yl]methanamine; ethanedioic acid

Systemtic Name: N,N-dimethyl-1-[1-methyl-6-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]indol-2-yl]methanamine; ethanedioic acid Openeye Name: N,N-dimethyl-1-[1-methyl-6-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]indol-2-yl]methanamine; oxalic acid CAS Name: N,N-dimethyl-1-[1-methyl-6-[5-[(2-phenoxyethylthio)methyl]-1,3,4-oxadiazol-2-yl]-2-indolyl]methanamine; oxalic acid IUPAC Name: N,N-dimethyl-1-[1-methyl-6-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]indol-2-yl]methanamine; oxalic acid Traditional Name: dimethyl-[[1-methyl-6-[5-[(2-phenoxyethylthio)methyl]-1,3,4-oxadiazol-2-yl]indol-2-yl]methyl]amine; oxalic acid Formula: C25H28N4O6S MolecularWeight: 512.57802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)C3=NN=C(O3)CSCCOC4=CC=CC=C4)CN(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)C3=NN=C(O3)CSCCOC4=CC=CC=C4)CN(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C23H26N4O2S.C2H2O4/c1-26(2)15-19-13-17-9-10-18(14-21(17)27(19)3)23-25-24-22(29-23)16-30-12-11-28-20-7-5-4-6-8-20;3-1(4)2(5)6/h4-10,13-14H,11-12,15-16H2,1-3H3;(H,3,4)(H,5,6)