2-[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C
31
H
35
FN
4
O
3
InChI:
InChI=1/C31H35FN4O3/c1-22-7-6-8-23(2)30(22)34-31(38)36(17-18-39-3)21-29(37)35(20-24-11-13-26(32)14-12-24)16-15-25-19-33-28-10-5-4-9-27(25)28/h4-14,19,33H,15-18,20-21H2,1-3H3,(H,34,38)/f/h34H
InChIKey:
InChIKey=ZCVVHCPDVDKDIG-ZYMSVLFVCN
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)N(CCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)F
Names:
2-[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 4102727
PubChem ID 6025619
