octyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate

Molecular Formula: C₂₇H₃₂ClNO₄

InChI: InChI=1/C27H32ClNO4/c1-4-5-6-7-8-9-16-33-26(30)18-23-19(2)29(25-15-14-22(32-3)17-24(23)25)27(31)20-10-12-21(28)13-11-20/h10-15,17H,4-9,16,18H2,1-3H3

InChIKey: InChIKey=UFPZDYZMJGWJFG-UHFFFAOYAL
SMILES: CCCCCCCCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C

Names:
    octyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate

Registries:
    PubChem CID 182489
    PubChem ID 10259776