1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-[(4-methylphenyl)amino]propan-2-ol
Molecular Formula:
C
31
H
30
N
2
O
InChI:
InChI=1/C31H30N2O/c1-22-13-16-26(17-14-22)32-20-27(34)21-33-29-18-15-23(2)19-28(29)30(24-9-5-3-6-10-24)31(33)25-11-7-4-8-12-25/h3-19,27,32,34H,20-21H2,1-2H3
InChIKey:
InChIKey=QCVMWQPDOJNKIV-UHFFFAOYAB
SMILES:
CC1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)C)C(=C2C4=CC=CC=C4)C5=CC=CC=C5)O
Names:
1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-[(4-methylphenyl)amino]propan-2-ol
Registries:
PubChem CID 3116825
PubChem ID 4789241