1-[2-(4-methoxyphenyl)indol-1-yl]-3-[(4-methylphenyl)amino]propan-2-ol
Molecular Formula:
C
25
H
26
N
2
O
2
InChI:
InChI=1/C25H26N2O2/c1-18-7-11-21(12-8-18)26-16-22(28)17-27-24-6-4-3-5-20(24)15-25(27)19-9-13-23(29-2)14-10-19/h3-15,22,26,28H,16-17H2,1-2H3
InChIKey:
InChIKey=TULNYXZKFCCWRW-UHFFFAOYAQ
SMILES:
CC1=CC=C(C=C1)NCC(CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OC)O
Names:
1-[2-(4-methoxyphenyl)indol-1-yl]-3-[(4-methylphenyl)amino]propan-2-ol
Registries:
PubChem CID 4213549
PubChem ID 8387936