Molecular Formula: C23H25N5O5
InChIKey: InChIKey=HPIXITWHKTVUSV-XBXBPLPCCE
SMILES: CC(C)CN1C2=CC=CC=C2C(=NNC(=O)CCCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C1=O
Names:
N-[3-[[[1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]carbamoyl]propyl]-4-nitro-benzamide
Registries:
PubChem CID 6829645
PubChem ID 6617388