1-methyl-N-[2-[[2-(2H-1,3-thiazol-3-yl)-1H-indol-3-yl]sulfanyl]ethyl]pyrrolidin-2-imine

Systemtic Name: 1-methyl-N-[2-[[2-(2H-1,3-thiazol-3-yl)-1H-indol-3-yl]sulfanyl]ethyl]pyrrolidin-2-imine Openeye Name: 1-methyl-N-[2-[[2-(2H-thiazol-3-yl)-1H-indol-3-yl]sulfanyl]ethyl]pyrrolidin-2-imine CAS Name: 1-methyl-N-[2-[[2-(2H-thiazol-3-yl)-1H-indol-3-yl]thio]ethyl]-2-pyrrolidinimine IUPAC Name: 1-methyl-N-[2-[[2-(2H-1,3-thiazol-3-yl)-1H-indol-3-yl]sulfanyl]ethyl]pyrrolidin-2-imine Traditional Name: (1-methylpyrrolidin-2-ylidene)-[2-[[2-(4-thiazolin-3-yl)-1H-indol-3-yl]thio]ethyl]amine Formula: C18H22N4S2 MolecularWeight: 358.52408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NCCSC2=C(NC3=CC=CC=C32)N4CSC=C4

Isomeric SMILES

CN1CCCC1=NCCSC2=C(NC3=CC=CC=C32)N4CSC=C4

InChI

InChI=1S/C18H22N4S2/c1-21-9-4-7-16(21)19-8-11-24-17-14-5-2-3-6-15(14)20-18(17)22-10-12-23-13-22/h2-3,5-6,10,12,20H,4,7-9,11,13H2,1H3