2-[[2-[6-ethyl-4-oxo-3-(4-phenyl-1,2,4-triazol-3-yl)chromen-7-yl]oxyacetyl]amino]-3-(1H-indol-3-yl)propanoic acid
Molecular Formula:
C32H27N5O6
InChI: InChI=1/C32H27N5O6/c1-2-19-12-23-28(42-16-24(30(23)39)31-36-34-18-37(31)21-8-4-3-5-9-21)14-27(19)43-17-29(38)35-26(32(40)41)13-20-15-33-25-11-7-6-10-22(20)25/h3-12,14-16,18,26,33H,2,13,17H2,1H3,(H,35,38)(H,40,41)/f/h35,40H
InChIKey: InChIKey=WZNYQIKYTXNSNF-AMXGNBKCCN
SMILES: CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NN=CN3C4=CC=CC=C4)OCC(=O)NC(CC5=CNC6=CC=CC=C65)C(=O)O
Names:
2-[[2-[6-ethyl-4-oxo-3-(4-phenyl-1,2,4-triazol-3-yl)chromen-7-yl]oxyacetyl]amino]-3-(1H-indol-3-yl)propanoic acid
Registries:
PubChem CID 4850895
PubChem ID 9806387
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