N-[[benzyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-N-cyclopropyl-octanamide
Molecular Formula:
C
30
H
39
N
3
O
2
InChI:
InChI=1/C30H39N3O2/c1-2-3-4-5-9-16-29(34)33(26-17-18-26)23-30(35)32(22-24-12-7-6-8-13-24)20-19-25-21-31-28-15-11-10-14-27(25)28/h6-8,10-15,21,26,31H,2-5,9,16-20,22-23H2,1H3
InChIKey:
InChIKey=YLXWXSFEZYOODC-UHFFFAOYAB
SMILES:
CCCCCCCC(=O)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C4CC4
Names:
N-[[benzyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-N-cyclopropyl-octanamide
Registries:
PubChem CID 4087759
PubChem ID 6005807
