11-[(5Z)-4-oxo-5-[2-oxo-1-(phenethylcarbamoylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
Molecular Formula:
C32H37N3O5S2
InChI: InChI=1/C32H37N3O5S2/c36-26(33-20-19-23-14-8-7-9-15-23)22-35-25-17-12-11-16-24(25)28(30(35)39)29-31(40)34(32(41)42-29)21-13-6-4-2-1-3-5-10-18-27(37)38/h7-9,11-12,14-17H,1-6,10,13,18-22H2,(H,33,36)(H,37,38)/b29-28-/f/h33,37H
InChIKey: InChIKey=MDJUYUVPRABKMC-ZYBNJPPJDT
SMILES: C1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CCCCCCCCCCC(=O)O)C2=O
Names:
11-[(5Z)-4-oxo-5-[2-oxo-1-(phenethylcarbamoylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
Registries:
PubChem CID 6262974
PubChem ID 11580180
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