N-[[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]carbamoyl]methyl]-4-pentyl-N-propyl-benzamide
Molecular Formula:
C
35
H
43
N
3
O
2
InChI:
InChI=1/C35H43N3O2/c1-4-6-7-10-28-17-19-30(20-18-28)35(40)38(22-5-2)26-34(39)37(25-29-15-13-27(3)14-16-29)23-21-31-24-36-33-12-9-8-11-32(31)33/h8-9,11-20,24,36H,4-7,10,21-23,25-26H2,1-3H3
InChIKey:
InChIKey=AGCNNVZUUXWBOI-UHFFFAOYAD
SMILES:
CCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C
Names:
N-[[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]carbamoyl]methyl]-4-pentyl-N-propyl-benzamide
Registries:
PubChem CID 3547018
PubChem ID 4793827
