Molecular Formula: C22H24N2O3
InChIKey: InChIKey=GDQVFMFKEUIECH-DXAUXPAJCH
SMILES: CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNC(=O)CCC(=O)O
Names:
3-[2-(1-benzyl-2-methyl-indol-3-yl)ethylcarbamoyl]propanoic acid
Registries:
PubChem CID 3628582
PubChem ID 9820118