4-[2-[2-[2-chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-2-yl]ethenyl]-1-cyclopent-2-enylidene]ethylidene]-3,3-dimethyl-indol-1-yl]butane-1-sulfonate
Molecular Formula:
C37H44ClN2O6S2-
InChI: InChI=1/C37H45ClN2O6S2/c1-36(2)29-13-5-7-15-31(29)39(23-9-11-25-47(41,42)43)33(36)21-19-27-17-18-28(35(27)38)20-22-34-37(3,4)30-14-6-8-16-32(30)40(34)24-10-12-26-48(44,45)46/h5-8,13-16,19-22H,9-12,17-18,23-26H2,1-4H3,(H-,41,42,43,44,45,46)/p-1/fC37H44ClN2O6S2/q-1
InChIKey: InChIKey=DJJLAKLAOZUOIS-KGONQLGOCR
SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)CC3)Cl)CCCCS(=O)(=O)[O-])C
Names:
4-[2-[2-[2-chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-2-yl]ethenyl]-1-cyclopent-2-enylidene]ethylidene]-3,3-dimethyl-indol-1-yl]butane-1-sulfonate
Registries:
PubChem CID 4090084
PubChem ID 6008868
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