N-cyclopentyl-2-(1H-indol-3-yl)-2-[(2-methoxy-5-methyl-phenyl)-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]acetamide
Molecular Formula:
C33H35N7O3
InChI: InChI=1/C33H35N7O3/c1-21-12-15-23(16-13-21)32-36-38-39(37-32)20-30(41)40(28-18-22(2)14-17-29(28)43-3)31(33(42)35-24-8-4-5-9-24)26-19-34-27-11-7-6-10-25(26)27/h6-7,10-19,24,31,34H,4-5,8-9,20H2,1-3H3,(H,35,42)/f/h35H
InChIKey: InChIKey=JMJJLEYFEYWXOU-CSKMVECVCL
SMILES: CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C3=C(C=CC(=C3)C)OC)C(C4=CNC5=CC=CC=C54)C(=O)NC6CCCC6
Names:
N-cyclopentyl-2-(1H-indol-3-yl)-2-[(2-methoxy-5-methyl-phenyl)-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]acetamide
Registries:
PubChem CID 3190160
PubChem ID 4782486
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|