2-(3-formylindol-1-yl)-N-(2-methyl-5-nitro-phenyl)acetamide

Molecular Formula: C18H15N3O4


InChI: InChI=1/C18H15N3O4/c1-12-6-7-14(21(24)25)8-16(12)19-18(23)10-20-9-13(11-22)15-4-2-3-5-17(15)20/h2-9,11H,10H2,1H3,(H,19,23)/f/h19H

InChIKey: InChIKey=IUUDLTPICLUQHB-LILDFLRNCL
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Names:
    2-(3-formylindol-1-yl)-N-(2-methyl-5-nitro-phenyl)acetamide

Registries:
    PubChem CID 4168725
    PubChem ID 8372332