ethyl 2-[[[benzyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl-butyl-carbamoyl]amino]acetate
Molecular Formula:
C
28
H
36
N
4
O
4
InChI:
InChI=1/C28H36N4O4/c1-3-5-16-32(28(35)30-19-27(34)36-4-2)21-26(33)31(20-22-11-7-6-8-12-22)17-15-23-18-29-25-14-10-9-13-24(23)25/h6-14,18,29H,3-5,15-17,19-21H2,1-2H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=YULJQCLLOSSODO-SREBMQDQCF
SMILES:
CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)NCC(=O)OCC
Names:
ethyl 2-[[[benzyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl-butyl-carbamoyl]amino]acetate
Registries:
PubChem CID 4142381
PubChem ID 6078967
