Molecular Formula: C31H30N2O
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