N-[[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-N-propyl-octanamide
Molecular Formula:
C
30
H
40
FN
3
O
2
InChI:
InChI=1/C30H40FN3O2/c1-3-5-6-7-8-13-29(35)33(19-4-2)23-30(36)34(22-24-14-16-26(31)17-15-24)20-18-25-21-32-28-12-10-9-11-27(25)28/h9-12,14-17,21,32H,3-8,13,18-20,22-23H2,1-2H3
InChIKey:
InChIKey=ICMCHCPUAMZYCP-UHFFFAOYAR
SMILES:
CCCCCCCC(=O)N(CCC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)F
Names:
N-[[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-N-propyl-octanamide
Registries:
PubChem CID 3569141
PubChem ID 4834166
