2-[7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-[2-[5-(5-methyl-2-furyl)tetrazol-2-yl]acetyl]amino]-2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide
Molecular Formula:
C34H31N7O6
InChI: InChI=1/C34H31N7O6/c1-21-7-13-29(47-21)33-37-39-40(38-33)20-31(42)41(23-10-14-28-30(17-23)46-16-15-45-28)32(26-19-35-27-6-4-3-5-25(26)27)34(43)36-18-22-8-11-24(44-2)12-9-22/h3-14,17,19,32,35H,15-16,18,20H2,1-2H3,(H,36,43)/f/h36H
InChIKey: InChIKey=SAOCEMWXTMZQIZ-ACIDLTHQCB
SMILES: CC1=CC=C(O1)C2=NN(N=N2)CC(=O)N(C3=CC4=C(C=C3)OCCO4)C(C5=CNC6=CC=CC=C65)C(=O)NCC7=CC=C(C=C7)OC
Names:
2-[7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-[2-[5-(5-methyl-2-furyl)tetrazol-2-yl]acetyl]amino]-2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide
Registries:
PubChem CID 3190257
PubChem ID 4792553
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