2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-methyl-N-phenyl-acetamide

Molecular Formula: C22H24N2O2


InChI: InChI=1/C22H24N2O2/c1-22(2,3)21(26)18-14-24(19-13-9-8-12-17(18)19)15-20(25)23(4)16-10-6-5-7-11-16/h5-14H,15H2,1-4H3

InChIKey: InChIKey=GDTADEQXMUGMIW-UHFFFAOYAL
SMILES: CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N(C)C3=CC=CC=C3

Names:
    2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-methyl-N-phenyl-acetamide

Registries:
    PubChem CID 3549245
    PubChem ID 4797864