2-[(2,6-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]acetamide
Molecular Formula:
C
30
H
32
Cl
2
N
4
O
4
InChI:
InChI=1/C30H32Cl2N4O4/c1-39-17-16-36(30(38)34-29-24(31)10-7-11-25(29)32)20-28(37)35(19-22-8-3-6-13-27(22)40-2)15-14-21-18-33-26-12-5-4-9-23(21)26/h3-13,18,33H,14-17,19-20H2,1-2H3,(H,34,38)/f/h34H
InChIKey:
InChIKey=HLFSHRDAAXKJRN-ZYMSVLFVCE
SMILES:
COCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC)C(=O)NC4=C(C=CC=C4Cl)Cl
Names:
2-[(2,6-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]acetamide
Registries:
PubChem CID 3546828
PubChem ID 4793553
