2-(1-adamantylcarbamoyl-(2-methoxyethyl)amino)-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide
Molecular Formula:
C
34
H
44
N
4
O
3
InChI:
InChI=1/C34H44N4O3/c1-24-7-9-25(10-8-24)22-37(12-11-29-21-35-31-6-4-3-5-30(29)31)32(39)23-38(13-14-41-2)33(40)36-34-18-26-15-27(19-34)17-28(16-26)20-34/h3-10,21,26-28,35H,11-20,22-23H2,1-2H3,(H,36,40)/f/h36H
InChIKey:
InChIKey=XEWTVXLTDLRXPA-ACIDLTHQCY
SMILES:
CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCOC)C(=O)NC45CC6CC(C4)CC(C6)C5
Names:
2-(1-adamantylcarbamoyl-(2-methoxyethyl)amino)-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide
Registries:
PubChem CID 4098395
PubChem ID 6019818
