2-[(3,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]acetamide
Molecular Formula:
C32H38N4O3
InChI: InChI=1/C32H38N4O3/c1-22(2)36(32(38)34-27-15-14-23(3)24(4)18-27)21-31(37)35(20-26-10-6-9-13-30(26)39-5)17-16-25-19-33-29-12-8-7-11-28(25)29/h6-15,18-19,22,33H,16-17,20-21H2,1-5H3,(H,34,38)/f/h34H
InChIKey: InChIKey=NTKMXTPQROWOHK-ZYMSVLFVCH
SMILES: CC1=C(C=C(C=C1)NC(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4OC)C(C)C)C
Names:
2-[(3,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]acetamide
Registries:
PubChem CID 4119758
PubChem ID 6048589
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|