2-[acetyl-[2-(2-methyl-1H-indol-3-yl)ethyl]amino]-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)acetamide
Molecular Formula:
C
29
H
30
ClN
3
O
2
InChI:
InChI=1/C29H30ClN3O2/c1-18-8-7-9-19(2)27(18)32-29(35)28(22-12-14-23(30)15-13-22)33(21(4)34)17-16-24-20(3)31-26-11-6-5-10-25(24)26/h5-15,28,31H,16-17H2,1-4H3,(H,32,35)/f/h32H
InChIKey:
InChIKey=CRXIHWBEEGWGCG-OKPOJWAQCP
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)Cl)N(CCC3=C(NC4=CC=CC=C43)C)C(=O)C
Names:
2-[acetyl-[2-(2-methyl-1H-indol-3-yl)ethyl]amino]-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)acetamide
Registries:
PubChem CID 4536696
PubChem ID 10215583
