2-[(4-fluorophenyl)-[2-[5-(2-fluorophenyl)tetrazol-2-yl]acetyl]amino]-2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide
Molecular Formula:
C
33
H
27
F
2
N
7
O
3
InChI:
InChI=1/C33H27F2N7O3/c1-45-24-16-10-21(11-17-24)18-37-33(44)31(27-19-36-29-9-5-3-6-25(27)29)42(23-14-12-22(34)13-15-23)30(43)20-41-39-32(38-40-41)26-7-2-4-8-28(26)35/h2-17,19,31,36H,18,20H2,1H3,(H,37,44)/f/h37H
InChIKey:
InChIKey=PDMLAHOTFSDPPL-YLHGWYNBCH
SMILES:
COC1=CC=C(C=C1)CNC(=O)C(C2=CNC3=CC=CC=C32)N(C4=CC=C(C=C4)F)C(=O)CN5N=C(N=N5)C6=CC=CC=C6F
Names:
2-[(4-fluorophenyl)-[2-[5-(2-fluorophenyl)tetrazol-2-yl]acetyl]amino]-2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide
Registries:
PubChem CID 3190256
PubChem ID 4792552
