ethyl 2-[[[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]carbamoyl]methyl-(2-methoxyethyl)carbamoyl]amino]acetate
Molecular Formula:
C
28
H
36
N
4
O
5
InChI:
InChI=1/C28H36N4O5/c1-4-37-27(34)18-30-28(35)32(15-16-36-3)20-26(33)31(19-22-11-9-21(2)10-12-22)14-13-23-17-29-25-8-6-5-7-24(23)25/h5-12,17,29H,4,13-16,18-20H2,1-3H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=HURAJCCMZVGZKS-SREBMQDQCM
SMILES:
CCOC(=O)CNC(=O)N(CCOC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C
Names:
ethyl 2-[[[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]carbamoyl]methyl-(2-methoxyethyl)carbamoyl]amino]acetate
Registries:
PubChem CID 4462233
PubChem ID 6578598
