N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-cyclopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C
30
H
30
ClN
3
O
3
InChI:
InChI=1/C30H30ClN3O3/c31-24-10-14-26(15-11-24)37-21-30(36)34(25-12-13-25)20-29(35)33(19-22-6-2-1-3-7-22)17-16-23-18-32-28-9-5-4-8-27(23)28/h1-11,14-15,18,25,32H,12-13,16-17,19-21H2
InChIKey:
InChIKey=HEVXUVZBGBPTEK-UHFFFAOYAM
SMILES:
C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C(=O)COC5=CC=C(C=C5)Cl
Names:
N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-cyclopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 4092169
PubChem ID 6011625
