Molecular Formula: C21H19NO4
InChIKey: InChIKey=NKPPORKKCMYYTO-YKKDLXCZDZ
SMILES: CC1=C(C2=C(N1C(=O)C=CC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)O
Names:
2-[5-methoxy-2-methyl-1-[(E)-3-phenylprop-2-enoyl]indol-3-yl]acetic acid
Registries:
PubChem CID 6433761
PubChem ID 11620613