1-[(4-ethylphenyl)carbamoyl]ethyl 2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate

Molecular Formula: C₂₉H₂₈ClN₃O₄

InChI: InChI=1/C29H28ClN3O4/c1-3-19-12-14-21(15-13-19)32-27(34)18(2)37-29(36)26(33-28(35)23-9-4-6-10-24(23)30)16-20-17-31-25-11-7-5-8-22(20)25/h4-15,17-18,26,31H,3,16H2,1-2H3,(H,32,34)(H,33,35)/f/h32-33H

InChIKey: InChIKey=AWRFODJFGRBQRT-MJHPXVFFCL
SMILES: CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Names:
    1-[(4-ethylphenyl)carbamoyl]ethyl 2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate

Registries:
    PubChem CID 4216516
    PubChem ID 8388797