[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate
Molecular Formula:
C
29
H
26
ClN
3
O
4
InChI:
InChI=1/C29H26ClN3O4/c30-23-11-9-20(10-12-23)28(35)32-26(15-22-16-31-25-8-4-3-7-24(22)25)29(36)37-18-27(34)33-14-13-19-5-1-2-6-21(19)17-33/h1-12,16,26,31H,13-15,17-18H2,(H,32,35)/f/h32H
InChIKey:
InChIKey=WGXHGPULUWPCMF-OKPOJWAQCX
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)COC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=C(C=C5)Cl
Names:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate
Registries:
PubChem CID 3550844
PubChem ID 4800728
