N-[(1,2-dimethylindol-5-yl)methyl]-3,4-diethoxy-benzamide

Molecular Formula: C₂₂H₂₆N₂O₃

InChI: InChI=1/C22H26N2O3/c1-5-26-20-10-8-17(13-21(20)27-6-2)22(25)23-14-16-7-9-19-18(12-16)11-15(3)24(19)4/h7-13H,5-6,14H2,1-4H3,(H,23,25)/f/h23H

InChIKey: InChIKey=RZNRLXHAVAKWOC-MPIMZMORCA
SMILES: CCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C)OCC

Names:
    N-[(1,2-dimethylindol-5-yl)methyl]-3,4-diethoxy-benzamide

Registries:
    PubChem CID 4137757
    PubChem ID 8361069