N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methylpropyl-[(4-methylsulfanylphenyl)carbamoyl]amino]acetamide
Molecular Formula:
C
31
H
36
N
4
O
2
S
InChI:
InChI=1/C31H36N4O2S/c1-23(2)20-35(31(37)33-26-13-15-27(38-3)16-14-26)22-30(36)34(21-24-9-5-4-6-10-24)18-17-25-19-32-29-12-8-7-11-28(25)29/h4-16,19,23,32H,17-18,20-22H2,1-3H3,(H,33,37)/f/h33H
InChIKey:
InChIKey=FIXXCHZNSRRIPX-NSJMMFDCCZ
SMILES:
CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)SC
Names:
N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methylpropyl-[(4-methylsulfanylphenyl)carbamoyl]amino]acetamide
Registries:
PubChem CID 4121192
PubChem ID 6050452
