2-[2-[bis(1-methylindol-3-yl)methyl]phenoxy]acetic acid
Molecular Formula:
C
27
H
24
N
2
O
3
InChI:
InChI=1/C27H24N2O3/c1-28-15-21(18-9-3-6-12-23(18)28)27(20-11-5-8-14-25(20)32-17-26(30)31)22-16-29(2)24-13-7-4-10-19(22)24/h3-16,27H,17H2,1-2H3,(H,30,31)/f/h30H
InChIKey:
InChIKey=VDXSDJGKEGVTBB-SREBMQDQCR
SMILES:
CN1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3OCC(=O)O)C4=CN(C5=CC=CC=C54)C
Names:
2-[2-[bis(1-methylindol-3-yl)methyl]phenoxy]acetic acid
Registries:
PubChem CID 2949471
PubChem ID 4837750