[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]-phenyl-methanone

Molecular Formula: C₂₇H₂₇NO₂

InChI: InChI=1/C27H27NO2/c1-19(2)22-14-13-20(3)17-26(22)30-16-15-28-18-24(23-11-7-8-12-25(23)28)27(29)21-9-5-4-6-10-21/h4-14,17-19H,15-16H2,1-3H3

InChIKey: InChIKey=BQWZXVAQDYEESZ-UHFFFAOYAH
SMILES: CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Names:
    [1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]-phenyl-methanone

Registries:
    PubChem CID 3650372
    PubChem ID 9827274