N,N-dimethyl-1-[6-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]-1H-indol-3-yl]methanamine

Systemtic Name: N,N-dimethyl-1-[6-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]-1H-indol-3-yl]methanamine Openeye Name: N,N-dimethyl-1-[6-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]-1H-indol-3-yl]methanamine CAS Name: N,N-dimethyl-1-[6-[5-[(2-phenoxyethylthio)methyl]-1,3,4-oxadiazol-2-yl]-1H-indol-3-yl]methanamine IUPAC Name: N,N-dimethyl-1-[6-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]-1H-indol-3-yl]methanamine Traditional Name: dimethyl-[[6-[5-[(2-phenoxyethylthio)methyl]-1,3,4-oxadiazol-2-yl]-1H-indol-3-yl]methyl]amine Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C=CC(=C2)C3=NN=C(O3)CSCCOC4=CC=CC=C4

Isomeric SMILES

CN(C)CC1=CNC2=C1C=CC(=C2)C3=NN=C(O3)CSCCOC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2S/c1-26(2)14-17-13-23-20-12-16(8-9-19(17)20)22-25-24-21(28-22)15-29-11-10-27-18-6-4-3-5-7-18/h3-9,12-13,23H,10-11,14-15H2,1-2H3