2-[2-(4-ethoxyphenyl)-5,7-dimethyl-1H-indol-3-yl]acetic acid
Molecular Formula:
C
20
H
21
NO
3
InChI:
InChI=1/C20H21NO3/c1-4-24-15-7-5-14(6-8-15)20-17(11-18(22)23)16-10-12(2)9-13(3)19(16)21-20/h5-10,21H,4,11H2,1-3H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=RRWZGSUPMDYRGI-QWOVJGMICX
SMILES:
CCOC1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C)C)CC(=O)O
Names:
2-[2-(4-ethoxyphenyl)-5,7-dimethyl-1H-indol-3-yl]acetic acid
Registries:
PubChem CID 3580754
PubChem ID 4856001