2-[(3-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]acetamide
Molecular Formula:
C
32
H
38
N
4
O
4
InChI:
InChI=1/C32H38N4O4/c1-4-24-10-9-12-27(20-24)34-32(38)36(18-19-39-2)23-31(37)35(22-26-11-5-8-15-30(26)40-3)17-16-25-21-33-29-14-7-6-13-28(25)29/h5-15,20-21,33H,4,16-19,22-23H2,1-3H3,(H,34,38)/f/h34H
InChIKey:
InChIKey=ZYHPIAIVLFTOKZ-ZYMSVLFVCC
SMILES:
CCC1=CC(=CC=C1)NC(=O)N(CCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4OC
Names:
2-[(3-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]acetamide
Registries:
PubChem CID 4143587
PubChem ID 6080448
