N-(2,6-dimethylphenyl)-2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide
Molecular Formula:
C29H28N4O2S
InChI: InChI=1/C29H28N4O2S/c1-19-9-8-10-20(2)27(19)32-26(34)17-25-28(35)33(29(36-25)31-22-11-4-3-5-12-22)16-15-21-18-30-24-14-7-6-13-23(21)24/h3-14,18,25,30H,15-17H2,1-2H3,(H,32,34)/b31-29-/f/h32H
InChIKey: InChIKey=PRJSXWXVEGEYKH-OTOAOVPDDZ
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CNC5=CC=CC=C54
Names:
N-(2,6-dimethylphenyl)-2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide
Registries:
PubChem CID 4128294
PubChem ID 6060038
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