2-[[4-[4-[(4-dimethylaminophenyl)methylidene]-5-oxo-2-phenyl-imidazol-1-yl]benzoyl]amino]-3-(1H-indol-3-yl)propanoic acid
Molecular Formula:
C36H31N5O4
InChI: InChI=1/C36H31N5O4/c1-40(2)27-16-12-23(13-17-27)20-31-35(43)41(33(38-31)24-8-4-3-5-9-24)28-18-14-25(15-19-28)34(42)39-32(36(44)45)21-26-22-37-30-11-7-6-10-29(26)30/h3-20,22,32,37H,21H2,1-2H3,(H,39,42)(H,44,45)/f/h39,44H
InChIKey: InChIKey=IFXYPJVMLHDCNB-BLORYIRZCU
SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NC(CC5=CNC6=CC=CC=C65)C(=O)O
Names:
2-[[4-[4-[(4-dimethylaminophenyl)methylidene]-5-oxo-2-phenyl-imidazol-1-yl]benzoyl]amino]-3-(1H-indol-3-yl)propanoic acid
Registries:
PubChem CID 3578365
PubChem ID 4851631
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