1-[(2,4-dimethylphenyl)amino]-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol
Molecular Formula:
C
26
H
28
N
2
O
2
InChI:
InChI=1/C26H28N2O2/c1-18-8-13-24(19(2)14-18)27-16-22(29)17-28-25-7-5-4-6-21(25)15-26(28)20-9-11-23(30-3)12-10-20/h4-15,22,27,29H,16-17H2,1-3H3
InChIKey:
InChIKey=PAKMBEUEXCYTCY-UHFFFAOYAH
SMILES:
CC1=CC(=C(C=C1)NCC(CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OC)O)C
Names:
1-[(2,4-dimethylphenyl)amino]-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol
Registries:
PubChem CID 3566023
PubChem ID 4828443