2-[(4-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide
Molecular Formula:
C
32
H
38
N
4
O
3
InChI:
InChI=1/C32H38N4O3/c1-4-25-13-15-28(16-14-25)34-32(38)36(19-20-39-3)23-31(37)35(22-26-11-9-24(2)10-12-26)18-17-27-21-33-30-8-6-5-7-29(27)30/h5-16,21,33H,4,17-20,22-23H2,1-3H3,(H,34,38)/f/h34H
InChIKey:
InChIKey=QALNGDCZCBOOSG-ZYMSVLFVCV
SMILES:
CCC1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C
Names:
2-[(4-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide
Registries:
PubChem CID 3546872
PubChem ID 4793621
