N-[[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-N-(2-methylpropyl)octanamide
Molecular Formula:
C
33
H
47
N
3
O
3
InChI:
InChI=1/C33H47N3O3/c1-5-7-8-9-10-15-32(37)36(23-26(3)4)25-33(38)35(24-27-16-18-29(19-17-27)39-6-2)21-20-28-22-34-31-14-12-11-13-30(28)31/h11-14,16-19,22,26,34H,5-10,15,20-21,23-25H2,1-4H3
InChIKey:
InChIKey=FHMHCSZNQOKTGO-UHFFFAOYAZ
SMILES:
CCCCCCCC(=O)N(CC(C)C)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OCC
Names:
N-[[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-N-(2-methylpropyl)octanamide
Registries:
PubChem CID 4459183
PubChem ID 6573122
