2-[2-[3-[2-(3,3-dimethyl-1-propyl-indol-2-ylidene)ethylidene]-2-phenylsulfanyl-1-cyclohexenyl]ethenyl]-3,3-dimethyl-1-propyl-indole

Molecular Formula: C42H49N2S+


InChI: InChI=1/C42H49N2S/c1-7-29-43-36-23-14-12-21-34(36)41(3,4)38(43)27-25-31-17-16-18-32(40(31)45-33-19-10-9-11-20-33)26-28-39-42(5,6)35-22-13-15-24-37(35)44(39)30-8-2/h9-15,19-28H,7-8,16-18,29-30H2,1-6H3/q+1

InChIKey: InChIKey=IJEICOCHDMORBQ-UHFFFAOYAS
SMILES: CCCN1C2=CC=CC=C2C(C1=CC=C3CCCC(=C3SC4=CC=CC=C4)C=CC5=[N+](C6=CC=CC=C6C5(C)C)CCC)(C)C

Names:
    2-[2-[3-[2-(3,3-dimethyl-1-propyl-indol-2-ylidene)ethylidene]-2-phenylsulfanyl-1-cyclohexenyl]ethenyl]-3,3-dimethyl-1-propyl-indole

Registries:
    PubChem CID 9896561
    PubChem ID 6067254