N-[[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]carbamoyl]methyl]-4-pentyl-N-propan-2-yl-benzamide
Molecular Formula:
C
35
H
43
N
3
O
2
InChI:
InChI=1/C35H43N3O2/c1-5-6-7-10-28-17-19-30(20-18-28)35(40)38(26(2)3)25-34(39)37(24-29-15-13-27(4)14-16-29)22-21-31-23-36-33-12-9-8-11-32(31)33/h8-9,11-20,23,26,36H,5-7,10,21-22,24-25H2,1-4H3
InChIKey:
InChIKey=AVFPHTBHSNZHSS-UHFFFAOYAX
SMILES:
CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C)C(C)C
Names:
N-[[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]carbamoyl]methyl]-4-pentyl-N-propan-2-yl-benzamide
Registries:
PubChem CID 3567856
PubChem ID 4831746
