Molecular Formula: C29H28ClN3O4
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