Molecular Formula: C20H19ClN4O3
InChIKey: InChIKey=XMZJJJCPPCKSAD-QEEWTRONCK
SMILES: CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCNC(=O)C3=CC=CC=C3Cl
Names:
2-chloro-N-[3-[[(5-methyl-2-oxo-indol-3-yl)amino]carbamoyl]propyl]benzamide
Registries:
PubChem CID 6127617
PubChem ID 6616003