4-[2-(1H-indol-3-yl)ethylamino]-3-nitro-benzamide

Molecular Formula: C₁₇H₁₆N₄O₃

InChI: InChI=1/C17H16N4O3/c18-17(22)11-5-6-15(16(9-11)21(23)24)19-8-7-12-10-20-14-4-2-1-3-13(12)14/h1-6,9-10,19-20H,7-8H2,(H2,18,22)/f/h18H2

InChIKey: InChIKey=KVRLHTIQQYEHEA-DZQCGVKKCQ
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Names:
    4-[2-(1H-indol-3-yl)ethylamino]-3-nitro-benzamide

Registries:
    PubChem CID 4841260
    PubChem ID 9798816