2-[3-[[3-[(4-methylphenyl)carbamoylmethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetic acid
Molecular Formula:
C23H19N3O5S
InChI: InChI=1/C23H19N3O5S/c1-14-6-8-16(9-7-14)24-20(27)12-26-22(30)19(32-23(26)31)10-15-11-25(13-21(28)29)18-5-3-2-4-17(15)18/h2-11H,12-13H2,1H3,(H,24,27)(H,28,29)/f/h24,28H
InChIKey: InChIKey=KMNJSHVBBSEWMH-XRXRYMQXCH
SMILES: CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)O)SC2=O
Names:
2-[3-[[3-[(4-methylphenyl)carbamoylmethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetic acid
Registries:
PubChem CID 4449913
PubChem ID 6560496
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