ethyl 1-[[3-ethoxycarbonyl-2-(naphthalen-1-ylmethylsulfanyl)indolizin-1-yl]disulfanyl]-2-(naphthalen-1-ylmethylsulfanyl)indolizine-3-carboxylate

Systemtic Name: ethyl 1-[[3-ethoxycarbonyl-2-(naphthalen-1-ylmethylsulfanyl)indolizin-1-yl]disulfanyl]-2-(naphthalen-1-ylmethylsulfanyl)indolizine-3-carboxylate Openeye Name: ethyl 1-[[3-ethoxycarbonyl-2-(1-naphthylmethylsulfanyl)indolizin-1-yl]disulfanyl]-2-(1-naphthylmethylsulfanyl)indolizine-3-carboxylate CAS Name: 1-[[3-ethoxycarbonyl-2-(1-naphthalenylmethylthio)-1-indolizinyl]disulfanyl]-2-(1-naphthalenylmethylthio)-3-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-ethoxycarbonyl-2-(naphthalen-1-ylmethylsulfanyl)indolizin-1-yl]disulfanyl]-2-(naphthalen-1-ylmethylsulfanyl)indolizine-3-carboxylate Traditional Name: 1-[[3-carbethoxy-2-(1-naphthylmethylthio)indolizin-1-yl]disulfanyl]-2-(1-naphthylmethylthio)indolizine-3-carboxylic acid ethyl ester Formula: C44H36N2O4S4 MolecularWeight: 785.02764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C2N1C=CC=C2)SSC3=C4C=CC=CN4C(=C3SCC5=CC=CC6=CC=CC=C65)C(=O)OCC)SCC7=CC=CC8=CC=CC=C87

Isomeric SMILES

CCOC(=O)C1=C(C(=C2N1C=CC=C2)SSC3=C4C=CC=CN4C(=C3SCC5=CC=CC6=CC=CC=C65)C(=O)OCC)SCC7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C44H36N2O4S4/c1-3-49-43(47)37-41(51-27-31-19-13-17-29-15-5-7-21-33(29)31)39(35-23-9-11-25-45(35)37)53-54-40-36-24-10-12-26-46(36)38(44(48)50-4-2)42(40)52-28-32-20-14-18-30-16-6-8-22-34(30)32/h5-26H,3-4,27-28H2,1-2H3