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

Molecular Formula: C₁₈H₁₇N₃O

InChI: InChI=1/C18H17N3O/c1-13(22)20-19-12-16-15-10-6-7-11-17(15)21(2)18(16)14-8-4-3-5-9-14/h3-12H,1-2H3,(H,20,22)/f/h20H

InChIKey: InChIKey=YTEROQSUNPKVCP-UYBDAZJACD
SMILES: CC(=O)NN=CC1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

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

Registries:
    PubChem CID 4116750
    PubChem ID 6044505