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

Systemtic Name: N,N-dimethyl-1-[1-methyl-5-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]indol-3-yl]methanamine Openeye Name: N,N-dimethyl-1-[1-methyl-5-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]indol-3-yl]methanamine CAS Name: N,N-dimethyl-1-[1-methyl-5-[5-[(2-phenoxyethylthio)methyl]-1,3,4-oxadiazol-2-yl]-3-indolyl]methanamine IUPAC Name: N,N-dimethyl-1-[1-methyl-5-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]indol-3-yl]methanamine Traditional Name: dimethyl-[[1-methyl-5-[5-[(2-phenoxyethylthio)methyl]-1,3,4-oxadiazol-2-yl]indol-3-yl]methyl]amine Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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