2-[(2,3-dimethylphenyl)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/c1-23-10-9-14-28(24(23)2)34-32(38)36(18-19-39-3)22-31(37)35(21-26-11-5-8-15-30(26)40-4)17-16-25-20-33-29-13-7-6-12-27(25)29/h5-15,20,33H,16-19,21-22H2,1-4H3,(H,34,38)/f/h34H
InChIKey:
InChIKey=QPOFMKQIWXBVGR-ZYMSVLFVCK
SMILES:
CC1=C(C(=CC=C1)NC(=O)N(CCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4OC)C
Names:
2-[(2,3-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]acetamide
Registries:
PubChem CID 4113390
PubChem ID 6039979
