1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-[(4-methylphenyl)amino]propan-2-ol
Molecular Formula:
C
32
H
32
N
2
O
InChI:
InChI=1/C32H32N2O/c1-22-14-16-27(17-15-22)33-20-28(35)21-34-31-24(3)18-23(2)19-29(31)30(25-10-6-4-7-11-25)32(34)26-12-8-5-9-13-26/h4-19,28,33,35H,20-21H2,1-3H3
InChIKey:
InChIKey=RMGFQOMAISSRHZ-UHFFFAOYAI
SMILES:
CC1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C)C)O
Names:
1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-[(4-methylphenyl)amino]propan-2-ol
Registries:
PubChem CID 4532861
PubChem ID 10214316
