N-(4-dimethylaminophenyl)-2-[[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl]-(pyridin-3-ylmethyl)amino]-2-methyl-propanamide
Molecular Formula:
C34H41N5O2
InChI: InChI=1/C34H41N5O2/c1-22-30(26-12-8-9-13-28(26)36-22)31-27(33(31,2)3)19-29(40)39(21-23-11-10-18-35-20-23)34(4,5)32(41)37-24-14-16-25(17-15-24)38(6)7/h8-18,20,27,31,36H,19,21H2,1-7H3,(H,37,41)/f/h37H
InChIKey: InChIKey=JAUTUWBAGISHMH-YLHGWYNBCK
SMILES: CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(CC4=CN=CC=C4)C(C)(C)C(=O)NC5=CC=C(C=C5)N(C)C
Names:
N-(4-dimethylaminophenyl)-2-[[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl]-(pyridin-3-ylmethyl)amino]-2-methyl-propanamide
Registries:
PubChem CID 4136430
PubChem ID 6070975
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