2-[butyl-[2-(4-chlorophenoxy)acetyl]amino]-N-[(4-dimethylaminophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C
33
H
39
ClN
4
O
3
InChI:
InChI=1/C33H39ClN4O3/c1-4-5-19-37(33(40)24-41-29-16-12-27(34)13-17-29)23-32(39)38(22-25-10-14-28(15-11-25)36(2)3)20-18-26-21-35-31-9-7-6-8-30(26)31/h6-17,21,35H,4-5,18-20,22-24H2,1-3H3
InChIKey:
InChIKey=STAQJLDRCQUIPD-UHFFFAOYAC
SMILES:
CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)N(C)C)C(=O)COC4=CC=C(C=C4)Cl
Names:
2-[butyl-[2-(4-chlorophenoxy)acetyl]amino]-N-[(4-dimethylaminophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 4089722
PubChem ID 6008357
