Molecular Formula: C24H24N4O4S
InChIKey: InChIKey=OGVIXTLACOFXCC-SPEPDGBUCL
SMILES: CC1=CC(=NO1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CC=C4OC
Names:
2-methoxy-N-[2-[3-[(5-methyl-1,2-oxazol-3-yl)carbamoylmethylsulfanyl]indol-1-yl]ethyl]benzamide
Registries:
PubChem CID 3241805
PubChem ID 6073952