1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-[(4-ethoxyphenyl)amino]propan-2-ol
Molecular Formula:
C
33
H
34
N
2
O
2
InChI:
InChI=1/C33H34N2O2/c1-4-37-29-17-15-27(16-18-29)34-21-28(36)22-35-32-24(3)19-23(2)20-30(32)31(25-11-7-5-8-12-25)33(35)26-13-9-6-10-14-26/h5-20,28,34,36H,4,21-22H2,1-3H3
InChIKey:
InChIKey=DWBXNJQJRUHQAG-UHFFFAOYAX
SMILES:
CCOC1=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-ethoxyphenyl)amino]propan-2-ol
Registries:
PubChem CID 4541629
PubChem ID 10217032
