Molecular Formula: C23H26N4O3
InChIKey: InChIKey=OUNIKXJLFLPAQR-XBXBPLPCCG
SMILES: CC(C)CN1C2=CC=CC=C2C(=NNC(=O)CCCNC(=O)C3=CC=CC=C3)C1=O
Names:
N-[3-[[[1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]carbamoyl]propyl]benzamide
Registries:
PubChem CID 6829502
PubChem ID 6615407